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Chemical Compounds

3,4-DIBROMOBENZALDEHYDE 99%
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3,4-DIBROMOBENZALDEHYDE 99%
033
,4-Dibromobenzaldehyde is used in the preparation of isomeric branched pi-conjugated system with terminal alkyne by reacting with 4-(triisopropylsilylethynyl) phenylacetylene.
n n n n-tetramethyl ethylene diamine
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n n n n-tetramethyl ethylene diamine
055
n n n n-tetramethyl ethylene diamine
n-benzoyl cytosine
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n-benzoyl cytosine
023
N4-Benzoylcytosine is an amide and its anti-microbial activity against pathogenic microorganisms has been studied using the Disk Diffusion and the Pour Plate method. It can be synthesized via the condensation of benzoyl chloride with cytosine.
2 4 5 Trimethoxycinnamic acid 98%
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2 4 5 Trimethoxycinnamic acid 98%
205
Related Categories Building Blocks, C11 to C12, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key XCEGAEUDHJEYRY-SNAWJCMRSA-N assay 98% mp 164-166 °C(lit.)
2 3 4 Trimethoxycinnamic acid 99%
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2 3 4 Trimethoxycinnamic acid 99%
205
2 3 4 Trimethoxy cinnamic acid 99%
Vanillinacetete 98%
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Vanillinacetete 98%
206
Related Categories Aldehydes, Building Blocks, C10 to C11, C10-C12, Carbonyl Compounds, More... InChI Key PZSJOBKRSVRODF-UHFFFAOYSA-N assay 98% mp 77-79 °C(lit.)
Sinapinic acid 98%
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Sinapinic acid 98%
185
Related Categories Allium cepa (Onion), Allium sativum (Garlic), Armoracia rusticana (Horseradish), Berberis sp., Building Blocks, More... InChI Key PCMORTLOPMLEFB-ONEGZZNKSA-N assay ≥98% form powder mol wt monoisotopic mol wt 224.06839 Da mp ~202 °C solubility H2O: slightly soluble (lit.)(lit.) methanol: water: soluble (lit.)(lit.) Show More (9)
Vanillideneacetone 98%
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Vanillideneacetone 98%
206
Vanillideneacetone 98%
3 4 5 Trimethoxy cinnamic acid 97%
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3 4 5 Trimethoxy cinnamic acid 97%
204
Related Categories Building Blocks, C11 to C12, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key YTFVRYKNXDADBI-SNAWJCMRSA-N assay 97% mp 125-127 °C(lit.)
3 4 5 Trimethoxy benzoic acid 99%
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3 4 5 Trimethoxy benzoic acid 99%
205
Related Categories Building Blocks, C10, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... grade ReagentPlus® InChI Key SJSOFNCYXJUNBT-UHFFFAOYSA-N assay 99% bp 225-227 °C/10 mmHg(lit.) mp 168-171 °C(lit.)
3 4 5 Trimethoxy benzonitrile 97%
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3 4 5 Trimethoxy benzonitrile 97%
204
Related Categories Building Blocks, C10 to C27, Chemical Synthesis, Cyanides/Nitriles, Nitrogen Compounds, More... InChI Key OSBQUSPVORCDCU-UHFFFAOYSA-N assay 95% bp 180-185 °C/10 mmHg(lit.) mp 91-94 °C(lit.)
2 3 4 Trimethoxy benzonitrile 98%
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2 3 4 Trimethoxy benzonitrile 98%
203
2 3 4 Trimethoxy benzonitrile 98%
1 2 4 Trimethoxy benzene 97%
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1 2 4 Trimethoxy benzene 97%
192
Related Categories Building Blocks, C9, Chemical Synthesis, Ethers, Organic Building Blocks, More... InChI Key AGIQIOSHSMJYJP-UHFFFAOYSA-N assay 97% refractive index n20/D 1.533(lit.) bp 247 °C(lit.) density 1.126 g/mL at 25 °C(lit.)
1 2 3 Trimethoxy benzene
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1 2 3 Trimethoxy benzene
191
Related Categories Building Blocks, C9, Chemical Synthesis, Ethers, Organic Building Blocks, More... InChI Key CRUILBNAQILVHZ-UHFFFAOYSA-N assay 98% bp 241 °C(lit.) mp 43-47 °C(lit.) density 1.112 g/mL at 25 °C(lit.)
2 4 5 Trimethoxy benzaldehyde 99%
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2 4 5 Trimethoxy benzaldehyde 99%
191
Related Categories Aldehydes, Building Blocks, C10-C12, Carbonyl Compounds, Chemical Synthesis, More... InChI Key IAJBQAYHSQIQRE-UHFFFAOYSA-N assay 98% mp 112-114 °C(lit.)
2 3 4 Trimethoxy benzaldehyde 99%
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2 3 4 Trimethoxy benzaldehyde 99%
190
Related Categories Aldehydes, Building Blocks, C10-C12, Carbonyl Compounds, Chemical Synthesis, More... InChI Key UCTUXUGXIFRVGX-UHFFFAOYSA-N assay 99% refractive index n20/D 1.5547(lit.) bp 168-170 °C/12 mmHg(lit.) mp 38-40 °C(lit.)
2 4 6 Trimethoxy acetophenone 98%
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2 4 6 Trimethoxy acetophenone 98%
189
2 4 6 Trimethoxy acetophenone 98%
2 3 4 Trimethoxy acetophenone 98%
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2 3 4 Trimethoxy acetophenone 98%
188
Related Categories Building Blocks, C11 to C12, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key PKNAATJMQOUREZ-UHFFFAOYSA-N assay 96% refractive index n20/D 1.5384(lit.) bp 295-297 °C(lit.) mp 14-15 °C(lit.) density 1.155 g/mL at 25 °C(lit.)
2 3 5 Triiodobenzoicacid 98%
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2 3 5 Triiodobenzoicacid 98%
187
Related Categories Building Blocks, C7, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... grade technical grade InChI Key ZMZGFLUUZLELNE-UHFFFAOYSA-N mp 220-222 °C(lit.) solubility methanol: 5%, hazy, orange to very deep orange (light)
2 3 4 Trihydroxy benzaldehyde 98%
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2 3 4 Trihydroxy benzaldehyde 98%
186
Related Categories Aldehydes, Building Blocks, C7, Carbonyl Compounds, Chemical Synthesis, More... InChI Key CRPNQSVBEWWHIJ-UHFFFAOYSA-N assay 98% mp 159-161 °C(lit.)
Salicylaldoxime 98%
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Salicylaldoxime 98%
184
Related Categories Building Blocks, Chemical Synthesis, Nitrogen Compounds, Organic Building Blocks, Oximes More... InChI Key ORIHZIZPTZTNCU-VMPITWQZSA-N assay ≥98.0% (NT) mp 57-59 °C 59-61 °C(lit.)
Phenetole 99%
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Phenetole 99%
174
Related Categories Building Blocks, C8, Chemical Synthesis, Ethers, Organic Building Blocks, More... InChI Key DLRJIFUOBPOJNS-UHFFFAOYSA-N assay 99% refractive index n20/D 1.507(lit.) bp 169-170 °C(lit.) mp −30 °C(lit.) solubility alcohol: freely soluble(lit.) diethyl ether: freely soluble(lit.)
Phenyl benzoate 99%
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Phenyl benzoate 99%
173
Related Categories Building Blocks, C12 to C63, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key FCJSHPDYVMKCHI-UHFFFAOYSA-N assay 99% bp 298-299 °C(lit.) mp 68-70 °C(lit.) solubility alcohol: freely soluble (hot) diethyl ether: slightly soluble water: insoluble
Syringic acid 98%
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Syringic acid 98%
183
Resorcinol  monomethyl ether
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Resorcinol monomethyl ether
181
Resorcinol monomethyl ether
Resorcinol Dimethylether
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Resorcinol Dimethylether
180
Resorcinol Dimethylether
Quercetin 98%
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Quercetin 98%
178
assay 98% mp >300 °C(lit.)
picrotoxin 98%
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picrotoxin 98%
176
Related Categories Antagonists, Bioactive Small Molecule Alphabetical Index, Bioactive Small Molecules, Cell Biology, Cell Signaling and Neuroscience, More... InChI Key VJKUPQSHOVKBCO-NGKRNLQBSA-N form powder color white to light yellow mp 203 °C(lit.) Gene Information human ... GABRA1(2554), GABRA2(2555), GABRA3(2556), GABRA4(2557), GABRA5(2558), GABRA6(2559), GABRB1(2560), GABRB2(2561), GABRB3(2562)
4 Phenylacetophenone 98%
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4 Phenylacetophenone 98%
172
4 Phenylacetophenone 98%
P nitro benzo phenone 98%
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P nitro benzo phenone 98%
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P nitro benzo phenone 98%
4 Nitro anisole 97%
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4 Nitro anisole 97%
168
Related Categories Building Blocks, Chemical Synthesis, Nitro Compounds, Nitrogen Compounds, Organic Building Blocks More... InChI Key BNUHAJGCKIQFGE-UHFFFAOYSA-N assay 97% density 1.233 g/mL at 25 °C(lit.)
2 Napththyl benzoate 98%
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2 Napththyl benzoate 98%
167
2 Napththyl benzoate 98%
2 Napththyl acetate 99%
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2 Napththyl acetate 99%
166
Related Categories Activity, Biochemicals and Reagents, Enzyme Substrates, Enzymes, Inhibitors, and Substrates, Fluorogenic, More... description esterase substrate InChI Key RJNPPEUAJCEUPV-UHFFFAOYSA-N impurities <0.2% Free naphthol mp 67-70 °C(lit.) storage temp. −20°C
1 Napththyl acetate 99%
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1 Napththyl acetate 99%
165
Related Categories Biochemicals and Reagents, Enzyme Substrates, Enzymes, Inhibitors, and Substrates, Esterase, Naphthyl Acetate Esterase, More... InChI Key VGKONPUVOVVNSU-UHFFFAOYSA-N assay ≥98% (C) mp 43-46 °C(lit.) storage temp. −20°C
B Naphthoflavone
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B Naphthoflavone
164
Related Categories Benzopyrans, Building Blocks, Cancer Research, Cell Biology, Chemical Synthesis, More... InChI Key OUGIDAPQYNCXRA-UHFFFAOYSA-N assay ≥98% color off-white to yellow mp 164-166 °C(lit.) storage temp. 2-8°C Gene Information rat ... Gabra2(29706)
Methyl vanillate 99%
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Methyl vanillate 99%
164
Related Categories Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key BVWTXUYLKBHMOX-UHFFFAOYSA-N assay 99% bp 285-287 °C(lit.) mp 64-67 °C(lit.)
Alpha naphthoflavone
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Alpha naphthoflavone
163
Related Categories Analytical Reagents, Analytical/Chromatography, Aryl Hydrocarbon Receptor Antagonist, Benzopyrans, Building Blocks, More... InChI Key VFMMPHCGEFXGIP-UHFFFAOYSA-N assay ≥98% color white to yellow mp 153-157 °C(lit.) storage temp. 2-8°C Gene Information human ... ADORA3(140), CYP1A2(1544), PRKDC(5591) rat ... Adora1(29290), Adora2a(25369)
Methyl syringate 98%
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Methyl syringate 98%
162
Methyl m toluate 99%
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Methyl m toluate 99%
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assay 99% refractive index n20/D 1.516(lit.) bp 113 °C/27 mmHg(lit.) density 1.063 g/mL at 25 °C(lit.)
4 methyl 3 nitroacetophenone 98%
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4 methyl 3 nitroacetophenone 98%
160
4 methyl 3 nitroacetophenone 98%
6 methyl coumarin 99%
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6 methyl coumarin 99%
159
Related Categories Building Blocks, Chemical Synthesis, Coumarins, Heterocyclic Building Blocks InChI Key FXFYOPQLGGEACP-UHFFFAOYSA-N assay ≥99% bp 303 °C/725 mmHg(lit.) mp 73-76 °C(lit.)
Syringaldehyde
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Syringaldehyde
182
Piperonylo nitrile
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Piperonylo nitrile
177
Resorcinol Diethyl Ether 99%
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Resorcinol Diethyl Ether 99%
179
Resorcinol Diethyl Ether 99%
Resorcinol Mono Ethyl Ether 98%
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Resorcinol Mono Ethyl Ether 98%
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Resorcinol Mono Ethyl Ether 98%
Pyrogallol 1 methylether
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Pyrogallol 1 methylether
178
Pyrogallol 1 methylether
Methyl gallate
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Methyl gallate
149
Related Categories Alcohols, Materials Science, Monomers, Polymer Science InChI Key FBSFWRHWHYMIOG-UHFFFAOYSA-N assay 98% mp 201-203 °C(lit.)
2 4 dihydroxy propiophenone 99%
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2 4 dihydroxy propiophenone 99%
044
2 4 dihydroxy propiophenone 99%
5 7 dihydroxy 4 methylcoumarin
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5 7 dihydroxy 4 methylcoumarin
043
5 7 dihydroxy 4 methylcoumarin
3 4 dihydroxycinnamic acid
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3 4 dihydroxycinnamic acid
043
3 4 dihydroxycinnamic acid
2 4 dichloroanisole 99%
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2 4 dichloroanisole 99%
035
2 4 dichloroanisole 99%
2 4 dichlorobenzophenone 98%
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2 4 dichlorobenzophenone 98%
036
4,4′-Dichlorobenzophenone (DBP) is a metabolite obtained when one strain of ectomycorrhizal fungi, Xerocomus chrysenteron, degrades 1,1,1-trichloro-2,2-bis(4-chlorophe-nyl) ethane (DDT
4 4 diethoxybenzaldehyde  98+%
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4 4 diethoxybenzaldehyde 98+%
037
2,4-Dimethoxybenzaldehyde is used as a reagent to specifically quantify phlorotannins. It is also used as a component of hair dyes.
3 4 diethoxybenzaldehyde  98%
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3 4 diethoxybenzaldehyde 98%
036
3,4-Dimethoxybenzaldehyde was used in the preparation of 4-chloromethyl-2-(dimethoxyphenyl)-1,3-dioxolane[4]. It was used in the synthesis of (+)-lithospermic acid, having anti-HIV activity
1 2 diethoxy benzene 98%
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1 2 diethoxy benzene 98%
037
1, 2-Dimethoxybenzene, commonly known as veratrole, is an organic compound with the formula C6H4(OCH3)2. It is a colorless liquid with a pleasant odor and slight solubility in water. It is the dimethyl ether derived from pyrocatechol, too. 1, 2-Dimethoxybenzene is naturally occurring. Its biosynthesis entails the methylation of guaiacol by guaiacol O-methyltransferase.1, 2-Dimethoxybenzene is an insect attractant. Guaiacol O-methyltransferase gene is first scent gene discovered so far in any plant species.
3 4 diethoxybenzoic acid 99%
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3 4 diethoxybenzoic acid 99%
037
3 4 diethoxybenzoic acid 99%
4-diethyl amino benzaldehyde oxine 97%
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4-diethyl amino benzaldehyde oxine 97%
038
Forms colored condensation products (Schiff bases) with pyrroles and primary amines. 4-(Dimethylamino)benzaldehyde has been used in the preparation of trans-4-dimethylamino-4′-nitrostilbene. Forms colored condensation products (Schiff bases) with pyrroles and primary amines.
4 diethyl amino benzaldehyde 97%
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4 diethyl amino benzaldehyde 97%
038
Forms colored condensation products (Schiff bases) with pyrrolesand primary amines.4-(Dimethylamino)benzaldehyde has been used in the preparation of trans-4-dimethylamino-4′-nitrostilbene. Forms colored condensation products (Schiff bases) with pyrroles and primary amines.
2 4 dihydroxyacetophenone
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2 4 dihydroxyacetophenone
038
2 4 dihydroxyacetophenoneE
3 4 dihydroxy Benzaldehyde
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3 4 dihydroxy Benzaldehyde
040
3 4-dihydroxy benzaldehyde
2 4-dihydroxybenzoic acid
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2 4-dihydroxybenzoic acid
041
The pronunciation of words is indicated by means of the International Phonetic Alphabet (IPA). The following tables list the IPA symbols used for English words and pronunciations. Please note that several of these symbols are used in ways that are specific to differ from those used by dictionaries.If the IPA symbols are not displayed properly by your browser, see the links below.
4 4 Dihydroxybenzaldehyde 98%
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4 4 Dihydroxybenzaldehyde 98%
042
2,4-Dihydroxybenzaldehyde undergoes regioselective mono-benzylation reaction under extremely mild basic conditions[1]. It undergoes condensation reaction with isonicotinic acid hydrazide in methanol to yield 2,4-dihydroxybenzaldehyde isonicotinoyl hydrazone, a new fluorescent reagent
2 4 dihydoxybenzophenone 99%
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2 4 dihydoxybenzophenone 99%
041
2 4 dihydoxybenzophenone 99%
2 5 dihydroxy 1 4 benzaoquinone 98%
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2 5 dihydroxy 1 4 benzaoquinone 98%
042
2,5-dihydroxy-1,4-benzoquinone dianion, and squarate as bridging ligands in the synthesis and magnetic properties of binuclear iron(III) complexes with oxalate. A Dinuclear 2,5-Dihydroxy-1,4-benzoquinone acts as a bridging ligand Ruthenium(II) Complex with the Dianion.
2,5dihydroxyacetophenone
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2,5dihydroxyacetophenone
039
2,5dihydroxyacetophenone
4-BROMO ACETOPHENONE 98%
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4-BROMO ACETOPHENONE 98%
016
Possess activity against positive phototaxis of Chlamydomonas cells. A fundamental starting material for organic synthesis.
BENZYLIDENCE ACEOTOPHENONE 97%
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BENZYLIDENCE ACEOTOPHENONE 97%
016
Benzimidazole was used as template compound in the preparation of molecularly imprinted polymer via electropolymerization and electrodeposition of pyrrole on a pencil graphite electrode. It was also used in the preparation of benzimidazolium surfactant, 1-hexadecyl-1H-benzimidazole
O-ANISALDEHYDE 98 +%
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O-ANISALDEHYDE 98 +%
013
O-Anisaldehyde (also 2-methoxybenzaldehyde) is found in cassia oil, cinnamon bark, and cinnamon bark oil. It is a clear colorless liquid with a strong aroma. O-Anisaldehyde is used as a flavor agent in foods including nonalcoholic/alcoholic beverages, baked goods, chewing gum, confections, frozen dairy, fruit ices, hard/soft candy, instant coffee, tea, Jams, jellies, and milk products. O-Anisaldehyde has been used to examine the acaricidal activity of Periploca sepium oil and its active component against Tyrophagus and to obtain good enantioselectivities using Cu(OAc)(2)-bis(oxazolines) via hydrogen bonding in asymmetric Henry reaction.
4 ethoxybenzaldehyde 98%
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4 ethoxybenzaldehyde 98%
063
Related Categories Aldehydes, Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, More... InChI Key JRHHJNMASOIRDS-UHFFFAOYSA-N assay 99% refractive index n20/D 1.559(lit.) bp 255 °C(lit.) mp 13-14 °C(lit.) density 1.08 g/mL at 25 °C(lit.)
2 ethoxybenzaldehyde 98%
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2 ethoxybenzaldehyde 98%
062
Related Categories Aldehydes, Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, More... InChI Key DUVJMSPTZMCSTQ-UHFFFAOYSA-N assay ≥97% refractive index n20/D 1.543(lit.) bp 136-138 °C/24 mmHg(lit.) density 1.074 g/mL at 25 °C(lit.)
4 ethoxyacetophenone 98%
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4 ethoxyacetophenone 98%
061
Related Categories Acetophenone, Materials Science, Organic Photoinitiators, Polymer Science, Polymerization Initiators, More... InChI Key YJFNFQHMQJCPRG-UHFFFAOYSA-N assay 98% bp 268-269 °C/758 mmHg(lit.) mp 37-39 °C(lit.)
3 4 dimethylacetophenone 98%
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3 4 dimethylacetophenone 98%
058
Related Categories Building Blocks, C10, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key WPRAXAOJIODQJR-UHFFFAOYSA-N assay 98% refractive index n20/D 1.538(lit.) bp 243 °C(lit.) density 1.001 g/mL at 25 °C(lit.)
3 4 dimethoxy cinamic acid 98%
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3 4 dimethoxy cinamic acid 98%
058
elated Categories Building Blocks, C11 to C12, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, Organic Building Blocks Less... InChI Key HJBWJAPEBGSQPR-GQCTYLIASA-N assay 99% mp 181-183 °C(lit.)
2 4 dimethoxycinnamic acid 98%
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2 4 dimethoxycinnamic acid 98%
057
Related Categories Building Blocks, C9, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key GPVDHNVGGIAOQT-UHFFFAOYSA-N assay 98% mp 107-109 °C(lit.)
2 3 dimethoxy cinnamic acid 98%
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2 3 dimethoxy cinnamic acid 98%
056
Related Categories Building Blocks, C11 to C12, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key QAXPUWGAGVERSJ-VOTSOKGWSA-N assay 97% mp 182-184 °C(lit.)
3 4 dimethoxy benzonitrile 99%
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3 4 dimethoxy benzonitrile 99%
056
elated Categories Building Blocks, C8 to C9, Chemical Synthesis, Cyanides/Nitriles, Nitrogen Compounds, More... InChI Key OSEQIDSFSBWXRE-UHFFFAOYSA-N assay ≥99% mp 68-70 °C(lit.)
2 3 dimethoxybenzonitrile 98%
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2 3 dimethoxybenzonitrile 98%
054
Related Categories Building Blocks, C8 to C9, Chemical Synthesis, Cyanides/Nitriles, Nitrogen Compounds, More... InChI Key LBXGBNHUNHWYRM-UHFFFAOYSA-N assay 98% mp 43-46 °C(lit.)
3 4 dimethoxy benzyla alacohol 98%
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3 4 dimethoxy benzyla alacohol 98%
053
Related Categories Alcohols, Building Blocks, C9 to C10, Chemical Synthesis, Organic Building Blocks, More... InChI Key OEGPRYNGFWGMMV-UHFFFAOYSA-N assay 96% refractive index n20/D 1.552(lit.) bp 296-297 °C/732 mmHg(lit.) density 1.157 g/mL at 25 °C(lit.)
2 3 demethoxy benzylalcohol98 %
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2 3 demethoxy benzylalcohol98 %
052
Related Categories Alcohols, Building Blocks, C9 to C10, Chemical Synthesis, Organic Building Blocks, More... InChI Key CRLBBOBKCLYCJK-UHFFFAOYSA-N assay 99% bp 138-142 °C/10 mmHg(lit.) mp 48-51 °C(lit.)
2 4 dimethoxy benzaidoxime 97 %
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2 4 dimethoxy benzaidoxime 97 %
051
Related Categories Aryl Fluorinated Building Blocks, Building Blocks, C7-C8, Chemical Synthesis, Fluorinated Building Blocks, More... InChI Key OSUPWUQRPLIJKX-UHFFFAOYSA-N assay 98% mp 92-95 °C(lit.)
2 4 dimethoxybenzaldehyde 98%
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2 4 dimethoxybenzaldehyde 98%
059
Related Categories Aldehydes, Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, More... InChI Key LWRSYTXEQUUTKW-UHFFFAOYSA-N assay 98% bp 165 °C/10 mmHg(lit.) mp 67-69 °C(lit.)
3 4 dimethoxy benzoyl chloride
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3 4 dimethoxy benzoyl chloride
059
Related Categories Acid Halides, Building Blocks, Carbonyl Compounds, Chemical Synthesis, Organic Building Blocks More... InChI Key VIOBGCWEHLRBEP-UHFFFAOYSA-N assay 98% mp 70-73 °C(lit.)
2 3 dimethoxy benzaldehyd 98%
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2 3 dimethoxy benzaldehyd 98%
058
Related Categories Aldehydes, Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, More... InChI Key JIVGSHFYXPRRSZ-UHFFFAOYSA-N assay 98% bp 137 °C/12 mmHg(lit.) mp 48-52 °C(lit.)
3 4 dimethoxybenzoic acid
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3 4 dimethoxybenzoic acid
054
Related Categories Building Blocks, C9, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key DAUAQNGYDSHRET-UHFFFAOYSA-N assay ≥99% mp 179-182 °C(lit.)
2 4 Dimethoxybenzoic acid 99%
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2 4 Dimethoxybenzoic acid 99%
053
Related Categories Building Blocks, C9, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key GPVDHNVGGIAOQT-UHFFFAOYSA-N assay 98% mp 107-109 °C(lit.)
2-ACETOXY ACETOPHENONE 99%
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2-ACETOXY ACETOPHENONE 99%
008
72 50-94- 4 2-Acetoxy Acetophenone 99% MP:89-91°C
HYALAURONIC ACID
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HYALAURONIC ACID
002
Hyaluronic acid (HA; conjugate base hyaluronate), also called hyaluronan, is an anionic, nonsulfated glycosaminoglycan distributed widely throughout connective, epithelial, and neural tissues. It is unique among glycosaminoglycans in that it is nonsulfated, forms in the plasma membrane instead of the Golgi apparatus, and can be very large, with its molecular weight often reaching the millions.One of the chief components of the extracellular matrix, hyaluronan contributes significantly to cell proliferation and migration, and may also be involved in the progression of some malignant tumors.
Methyl 4 chloro 3 nitrobenzoate 99%
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Methyl 4 chloro 3 nitrobenzoate 99%
158
Methyl 4 chloro 3 nitrobenzoate 99%
Methyl 4 bromo benzoate 98%
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Methyl 4 bromo benzoate 98%
154
Related Categories Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key CZNGTXVOZOWWKM-UHFFFAOYSA-N assay 99% mp 77-81 °C(lit.)
Methyl 2 bromo benzoate 99%
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Methyl 2 bromo benzoate 99%
153
Related Categories Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key SWGQITQOBPXVRC-UHFFFAOYSA-N assay 98% refractive index n20/D 1.559(lit.) bp 252 °C(lit.) density 1.532 g/mL at 25 °C(lit.)
4 Methyl benzophenone 98%
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4 Methyl benzophenone 98%
151
Related Categories Benzophenone, Materials Science, Organic Photoinitiators, Polymer Science, Polymerization Initiators, More... InChI Key WXPWZZHELZEVPO-UHFFFAOYSA-N assay 99% bp 326 °C(lit.) mp 56.5-57 °C(lit.)
2 Methyl benzimidazole 98%
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2 Methyl benzimidazole 98%
150
Related Categories Benzimidazoles, Building Blocks, Chemical Synthesis, Heterocyclic Building Blocks InChI Key LDZYRENCLPUXAX-UHFFFAOYSA-N assay 98% mp 175-177 °C(lit.)
Methyl 4 methoxy banzoate 98%
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Methyl 4 methoxy banzoate 98%
148
Related Categories Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key DDIZAANNODHTRB-UHFFFAOYSA-N assay 99% bp 244-245 °C(lit.) mp 47-51 °C(lit.)
Methyl 2 methoxy benzoate
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Methyl 2 methoxy benzoate
148
Related Categories Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key PFYHAAAQPNMZHO-UHFFFAOYSA-N assay 99% refractive index n20/D 1.534(lit.) bp 248 °C(lit.) density 1.157 g/mL at 25 °C(lit.)
Methyl 2 hydroxy 4 methoxybenzoate 98%
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Methyl 2 hydroxy 4 methoxybenzoate 98%
147
Related Categories Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key ZICRWXFGZCVTBZ-UHFFFAOYSA-N assay 98% mp 50-53 °C(lit.)
Methyl 2 Iodobenzoate 98%
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Methyl 2 Iodobenzoate 98%
146
Related Categories Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key BXXLTVBTDZXPTN-UHFFFAOYSA-N assay 97% refractive index n20/D 1.604(lit.) bp 149-150 °C/10 mmHg(lit.) density 1.784 g/mL at 25 °C(lit.)
Mythyl 4 ethoxybenzoate 98%
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Mythyl 4 ethoxybenzoate 98%
146
Mythyl 4 ethoxybenzoate 98%
Methyl 3 4 dimethoxybenzoate 98%
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Methyl 3 4 dimethoxybenzoate 98%
146
assay ≥98% bp 283 °C(lit.) mp 59-62 °C(lit.)
Methyl 4 bromobenzoate 98%
close
Methyl 4 bromobenzoate 98%
145
Related Categories Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key CZNGTXVOZOWWKM-UHFFFAOYSA-N assay 99% mp 77-81 °C(lit.)
Methyl 2 bromobenzoate 99%
close
Methyl 2 bromobenzoate 99%
144
Related Categories Building Blocks, C8 to C9, Carbonyl Compounds, Chemical Synthesis, Esters, More... InChI Key SWGQITQOBPXVRC-UHFFFAOYSA-N assay 98% refractive index n20/D 1.559(lit.) bp 252 °C(lit.) density 1.532 g/mL at 25 °C(lit.)
Methyl 4 acetoxybenzoate 99%
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Methyl 4 acetoxybenzoate 99%
143
assay 99% mp 82-84 °C(lit.)
2 Methyl anthroquinone 97%
close
2 Methyl anthroquinone 97%
142
2 Methyl anthroquinone 97%
P methyl anisole 99%
close
P methyl anisole 99%
140
Related Categories Building Blocks, C8, Chemical Synthesis, Ethers, Organic Building Blocks, More... vapor pressure 5.25 mmHg ( 50 °C) InChI Key CHLICZRVGGXEOD-UHFFFAOYSA-N assay 99% refractive index n20/D 1.511(lit.) bp 174 °C(lit.) density 0.969 g/mL at 25 °C(lit.
P methoxy benzoyl chloride 99%
close
P methoxy benzoyl chloride 99%
135
Related Categories Acid Halides, Analytical Reagents, Analytical/Chromatography, Building Blocks, Carbonyl Compounds, More... InChI Key MXMOTZIXVICDSD-UHFFFAOYSA-N assay 99% refractive index n20/D 1.581(lit.) bp 262-263 °C(lit.) mp 22 °C(lit.) density 1.260 g/mL at 20 °C(lit.)
4 Methoxy benzyl alcohol 98%
close
4 Methoxy benzyl alcohol 98%
138
Related Categories Alcohols, Building Blocks, C7 to C8, Chemical Synthesis, Organic Building Blocks, More... InChI Key MSHFRERJPWKJFX-UHFFFAOYSA-N assay 98% refractive index n20/D 1.544(lit.) bp 259 °C(lit.) mp 22-25 °C(lit.) solubility alcohol: freely soluble diethyl ether: freely solub
M methyl anisole 99%
close
M methyl anisole 99%
140
Related Categories Building Blocks, C8, Chemical Synthesis, Ethers, Organic Building Blocks, More... InChI Key OSIGJGFTADMDOB-UHFFFAOYSA-N assay 99% refractive index n20/D 1.513(lit.) bp 175-176 °C(lit.) density 0.969 g/mL at 25 °C(lit.)
O methyl anisole 99%
close
O methyl anisole 99%
138
Related Categories Building Blocks, C8, Chemical Synthesis, Ethers, Organic Building Blocks, More... InChI Key DTFKRVXLBCAIOZ-UHFFFAOYSA-N assay 99% refractive index n20/D 1.516(lit.) bp 170-172 °C(lit.) density 0.985 g/mL at 25 °C(lit.)
2 methoxy 4  methyl phenol 98%
close
2 methoxy 4 methyl phenol 98%
140
Related Categories Building Blocks, C6 to C8, Chemical Synthesis, Organic Building Blocks, Oxygen Compounds, More... InChI Key PETRWTHZSKVLRE-UHFFFAOYSA-N assay ≥98% refractive index n20/D 1.537(lit.) bp 221-222 °C(lit.) mp 5 °C(lit.) density 1.092 g/mL at 25 °C(lit.
O methoxyphenol 98%
close
O methoxyphenol 98%
139
2 Methoxy 1 naphthaldehyde 98%
close
2 Methoxy 1 naphthaldehyde 98%
136
Related Categories Aldehydes, Building Blocks, C10-C12, Carbonyl Compounds, Chemical Synthesis, More... InChI Key YIQGLTKAOHRZOL-UHFFFAOYSA-N assay 99% bp 205 °C/18 mmHg(lit.) mp 82-85 °C(lit.)
P methyl acetophenone 98%
close
P methyl acetophenone 98%
134
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key GNKZMNRKLCTJAY-UHFFFAOYSA-N assay 95% refractive index n20/D 1.533(lit.) bp 226 °C(lit.) mp 22-24 °C(lit.) density 1.004 g/mL at 20 °C 1.005 g/mL at 25 °C(lit.)
2 methoxy benzoyl chloride 97%
close
2 methoxy benzoyl chloride 97%
131
Related Categories Acid Halides, Building Blocks, Carbonyl Compounds, Chemical Synthesis, Organic Building Blocks More... InChI Key RZNHSEZOLFEFGB-UHFFFAOYSA-N assay 97% refractive index n20/D 1.572(lit.) bp 128-129 °C/8 mmHg(lit.) density 1.146 g/mL at 25 °C(lit.)
2 methoxy hydroquinone 98%
close
2 methoxy hydroquinone 98%
130
Related Categories Materials Science, Polymer Additives, Polymer Science, Stabilizers InChI Key LAQYHRQFABOIFD-UHFFFAOYSA-N assay 98% mp 88-91 °C(lit.)
7 methoxycoumrin 98%
close
7 methoxycoumrin 98%
129
Related Categories Alphabetical Listings, Flavors and Fragrances, M-N More... biological source synthetic InChI Key LIIALPBMIOVAHH-UHFFFAOYSA-N assay ≥98% mp 115-121 °C 117-121 °C(lit.) Documentation see Safety & Documentation for available documents
4 methoxy chalcone 98%
close
4 methoxy chalcone 98%
127
4 methoxy chalcone 98%
4 methoxy chalcone 97%
close
4 methoxy chalcone 97%
126
4 methoxy chalcone 97%
4 methoxy cinnamic acid 97%
close
4 methoxy cinnamic acid 97%
126
4 methoxy cinnamic acid 97%
4 methoxy benzonitrile 97%
close
4 methoxy benzonitrile 97%
126
Related Categories Building Blocks, C8 to C9, Chemical Synthesis, Cyanides/Nitriles, Nitrogen Compounds, More... InChI Key XDJAAZYHCCRJOK-UHFFFAOYSA-N assay 99% bp 256-257 °C/765 mmHg(lit.) mp 57-59 °C(lit.)
O methoxy acetophenone 99%
close
O methoxy acetophenone 99%
126
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key DWPLEOPKBWNPQV-UHFFFAOYSA-N assay 99% refractive index n20/D 1.5393(lit.) bp 131 °C/18 mmHg(lit.) density 1.09 g/mL at 25 °C(lit.)
P methoxy acetophenone 99%
close
P methoxy acetophenone 99%
0125
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key NTPLXRHDUXRPNE-UHFFFAOYSA-N assay 99% bp 152-154 °C/26 mmHg(lit.) mp 36-38 °C(lit.) solubility H2O: soluble 2.474 g/L at 20 °C
5 Iodo salicylic acid 97%
close
5 Iodo salicylic acid 97%
115
Related Categories Building Blocks, C7, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... grade technical grade InChI Key SWDNKOFGNPGRPI-UHFFFAOYSA-N mp 189-191 °C(lit.)
2 ethoxy benzoic acid 98%
close
2 ethoxy benzoic acid 98%
061
Related Categories Building Blocks, C9, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key XDZMPRGFOOFSBL-UHFFFAOYSA-N assay 98% refractive index n20/D 1.54(lit.) bp 174-176 °C/15 mmHg(lit.) mp 19.3-19.5 °C(lit.) solubility 95% ethanol: soluble 5%, clear, colorless to yellow density 1.105 g/mL at 25 °C(lit.)
Harmaline pure 98%
close
Harmaline pure 98%
080
Related Categories Cell Biology, Cell Signaling and Neuroscience, Neurobiology, Neuroscience, Neurotransmission (Obesity), More... InChI Key LCEKUHFBUFUSSY-UHFFFAOYSA-N assay ≥95% drug control stupéfiantregulated under CDSA - not available from Sigma-Aldrich Canada storage temp. −20°C
Hydroquinone diethyl ether
close
Hydroquinone diethyl ether
075
IDENTIFICATION AND USES: Hydroquinone dimethyl ether exists as white flakes or leaflets. It has a sweet clover or nut like odor and has an oily phenolic taste. It is slightly soluble in water; very soluble in ether, benzene, alcohol and acetone. It is used as a flavoring agent, weathering agent in paints and plastics, and as a fixative in perfumes, also used in dyes; resin intermediates, and in cosmetics, and flavoring agent.
ethyl hydroquinone 98%
close
ethyl hydroquinone 98%
067
Related Categories Alcohols, Materials Science, Monomers, Polymer Science InChI Key WTPYFJNYAMXZJG-UHFFFAOYSA-N assay 98% autoignition temp. 874 °F mp 100-102 °C(lit.)
5 lodo anthranillic acid 99%
close
5 lodo anthranillic acid 99%
0113
5 lodo anthranillic acid 99%
4 iodoanisole 98%
close
4 iodoanisole 98%
112
Related Categories Building Blocks, C2 to C7, Chemical Synthesis, Ethers, Organic Building Blocks, More... InChI Key SYSZENVIJHPFNL-UHFFFAOYSA-N grade purum assay ≥96.0% (GC) bp 237 °C/726 mmHg(lit.) mp 50-52 °C 50-53 °C(lit.)
4 iodoacetophenone 98%
close
4 iodoacetophenone 98%
111
Related Categories Building Blocks, C7 to C8, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key JZJWCDQGIPQBAO-UHFFFAOYSA-N assay ≥97% mp 82-84 °C(lit.)
P hydroxy propiophenone 97%
close
P hydroxy propiophenone 97%
109
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key RARSHUDCJQSEFJ-UHFFFAOYSA-N assay 98% mp 147.5-148.5 °C(lit.)
O hydroxy propiophenone 97%
close
O hydroxy propiophenone 97%
110
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key KDUWXMIHHIVXER-UHFFFAOYSA-N assay 97% refractive index n20/D 1.548(lit.) bp 115 °C/15 mmHg(lit.) density 1.094 g/mL at 25 °C(lit.)
4 Hydroxy 3 nitroacetophenone 98%
close
4 Hydroxy 3 nitroacetophenone 98%
109
Related Categories Building Blocks, C7 to C8, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key MMNKVWGVSHRIJL-UHFFFAOYSA-N assay 98% mp 132-135 °C(lit.)
2 hydroxy 1 naphthaldehyde 97%
close
2 hydroxy 1 naphthaldehyde 97%
108
Related Categories Aldehydes, Building Blocks, C10-C12, Carbonyl Compounds, Chemical Synthesis, More... grade technical grade InChI Key NTCCNERMXRIPTR-UHFFFAOYSA-N bp 192 °C/27 mmHg(lit.) mp 76-80 °C(lit.)
2 Hydroxy 5 methy benzophenone 98%
close
2 Hydroxy 5 methy benzophenone 98%
107
Related Categories Building Blocks, C13 to C14, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key OQERFUGURPLBQH-UHFFFAOYSA-N assay 99% mp 83-85 °C(lit.)
4 Hydroxy 3 methylacetophenone 98%
close
4 Hydroxy 3 methylacetophenone 98%
106
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key LXBHHIZIQVZGFN-UHFFFAOYSA-N assay 97% mp 107-109 °C(lit.)
4 Hydroxy 2 methylacetophenone 98%
close
4 Hydroxy 2 methylacetophenone 98%
105
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key IAMNVCJECQWBLZ-UHFFFAOYSA-N assay 98% bp 313 °C(lit.) mp 129-131 °C(lit.) density 1.059 g/mL at 25 °C(lit.)
2 Hydroxy 5 methylacetophenone 98%
close
2 Hydroxy 5 methylacetophenone 98%
0103
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key YNPDFBFVMJNGKZ-UHFFFAOYSA-N assay 98% mp 45-48 °C(lit.)
2 Hydroxy 4 methyl acetophenone 98%
close
2 Hydroxy 4 methyl acetophenone 98%
0101
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key LYKDOWJROLHYOT-UHFFFAOYSA-N assay 97% refractive index n20/D 1.565(lit.) bp 245 °C(lit.) density 1.08 g/mL at 25 °C(lit.)
2 Hydroxy 4 methoxy benzophenone 98%
close
2 Hydroxy 4 methoxy benzophenone 98%
0101
Related Categories Analytical Reagents, Analytical/Chromatography, Building Blocks, C13 to C14, Carbonyl Compounds, More... InChI Key DXGLGDHPHMLXJC-UHFFFAOYSA-N assay 98% bp 150-160 °C/5 mmHg(lit.) mp 62-64 °C(lit.) solubility 95% ethanol: soluble 50 mg/mL, clear, colorless
4 Hydroxy 3 methoxy benzo nitrile
close
4 Hydroxy 3 methoxy benzo nitrile
0100
Related Categories Building Blocks, C8 to C9, Chemical Synthesis, Cyanides/Nitriles, Nitrogen Compounds, More... InChI Key QJRWLNLUIAJTAD-UHFFFAOYSA-N assay 98% mp 85-87 °C(lit.)
2 Hydroxy 4 methoxy benzoic acid
close
2 Hydroxy 4 methoxy benzoic acid
095
Related Categories Building Blocks, C8, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key MRIXVKKOHPQOFK-UHFFFAOYSA-N assay 99% mp 158-159 °C(lit.)
4 Hydroxy 3 methoxy benzoic acid 98%
close
4 Hydroxy 3 methoxy benzoic acid 98%
093
4 Hydroxy 3 methoxy benzoic acid 98%
2 Hydroxy 6 methoxyacetophenone 98%
close
2 Hydroxy 6 methoxyacetophenone 98%
093
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key UENLHUMCIOWYQN-UHFFFAOYSA-N assay 97% bp 141 °C/16 mmHg(lit.) mp 58-60 °C(lit.)
2 Hydroxy 5 methoxyacetophenone 99%
close
2 Hydroxy 5 methoxyacetophenone 99%
093
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key MLIBGOFSXXWRIY-UHFFFAOYSA-N assay 99% mp 52 °C(lit.) absorption λmax 355 nm
7 Hydroxy flavone 99%
close
7 Hydroxy flavone 99%
091
Related Categories Benzopyrans, Building Blocks, Chemical Synthesis, Heterocyclic Building Blocks InChI Key MQGPSCMMNJKMHQ-UHFFFAOYSA-N assay ≥98% mp 245-247 °C(lit.) Gene Information mouse ... Hexa(15211) rat ... Ar(24208), Gabra2(29706
3 Hydroxy flavone 99%
close
3 Hydroxy flavone 99%
091
Related Categories Benzopyrans, Building Blocks, Chemical Synthesis, Heterocyclic Building Blocks InChI Key HVQAJTFOCKOKIN-UHFFFAOYSA-N assay ≥98% mp 171-172 °C(lit.) Gene Information mouse ... Hexa(15211)
2 Hydroxy 5 chloro benzophenone 98%
close
2 Hydroxy 5 chloro benzophenone 98%
090
2 Hydroxy 5 chloro benzophenone 98%
2 Hydroxy 4 methoxy benzaldehyde
close
2 Hydroxy 4 methoxy benzaldehyde
090
Related Categories Aldehydes, Building Blocks, C8, Carbonyl Compounds, Chemical Synthesis, More... InChI Key WZUODJNEIXSNEU-UHFFFAOYSA-N assay 98% mp 41-43 °C(lit.)
4 Hydroxy cinnamic acid 98%
close
4 Hydroxy cinnamic acid 98%
089
Related Categories Biochemicals and Reagents More... packaging 10 g in Plastic bottle (8002370010) mp 215 - 220 °C shipped in ambient storage temp. Store below +30°C. specifications Assay (HPLC, area%): ≥ 98.0 % (a/a) Identity (IR): passes test
2 Hydroxy cinnamic acid 98%
close
2 Hydroxy cinnamic acid 98%
088
Related Categories Building Blocks, C9, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key PMOWTIHVNWZYFI-AATRIKPKSA-N assay 97% mp 217 °C (dec.)(lit.)
4 Hydroxychalcone 97%
close
4 Hydroxychalcone 97%
087
Molecular Formula C15H12O2 Formula Weight 224.26 MDL Number MFCD00016488 Beilstein 2049155 Synonym 2-(4-Hydroxybenzylidene)acetophenone Chemical Name or Material 4-Hydroxychalcone
4 Hydroxy benzylideneacetone 97%
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4 Hydroxy benzylideneacetone 97%
085
Melting Point 106° to 111°C CAS 3160-35-8 Formula Weight 162.19 Beilstein 2412544 Assay 97%
P Hydroxy acetophenone 99%
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P Hydroxy acetophenone 99%
083
P Hydroxy acetophenone 99%
Hydroquinone monomethyl ether
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Hydroquinone monomethyl ether
078
4-Methoxyphenol is an active ingredient and used in dermatology. It is employed as a pharmaceutical drug in skin depigmentation. It is used as polymerization inhibitors. For example, in the radical polymerization of acryaltes and styrene monomers. It is also used as an intermediate in the preparationagrochemicals, liquid crystals. It acts as a stabilizer for the formulation of inks, toners and adhesives. It is mainly used as an additive for textile and leather industries.
Hydroquinone mono diethyl ether
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Hydroquinone mono diethyl ether
078
Important Notice: This product belongs to MP Biomedicals Rare Chemical library. Most Rare Chemical products are available for immediate delivery and sold "As Is". MP Biomedicals does not collect analytical data for those products. All sales are final. However, analytical test may be performed upon custom request for bulk orders.
073
Flavones are mainly found in spices and red or purple plant foods. The estimated daily intake of flavones is about 2 mg per day. Flavones have no proven physiological effects in the human body and no antioxidant food value. Following ingestion and metabolism, flavones, other polyphenols, and their metabolites are absorbed poorly in body organs and are rapidly excreted in the urine, indicating mechanisms influencing their presumed absence of metabolic roles in the body.
ethyl 3 nitrobenzoate
close
ethyl 3 nitrobenzoate
067
ethyl 5 acetyl 2 ethoxybenzoate 98%
close
ethyl 5 acetyl 2 ethoxybenzoate 98%
066
ethyl 5 acetyl 2 ethoxybenzoate 98%
2 ethoxy naphthalene 99%
close
2 ethoxy naphthalene 99%
065
2 ethoxy naphthalene 99%
2 ethoxy 1 naphthaldehyde 98%
close
2 ethoxy 1 naphthaldehyde 98%
064
2 ethoxy 1 naphthaldehyde 98%
3 4 demethoxybenzaldehyde
close
3 4 demethoxybenzaldehyde
052
Related Categories Aldehydes, Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, More... InChI Key WJUFSDZVCOTFON-UHFFFAOYSA-N assay 99% bp 281 °C(lit.) mp 40-43 °C(lit.) solubility alcohol: freely soluble diethyl ether: freely soluble water: slightly soluble (hot)
3 5 dimethoxyacetophenone
close
3 5 dimethoxyacetophenone
050
Related Categories Building Blocks, C10, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key YJKHOUIVWKQRSL-UHFFFAOYSA-N assay 97% refractive index n20/D 1.543(lit.) bp 290-291 °C(lit.) mp 33-34 °C(lit.)
2 6 Dimethoxy Acetophenone 99%
close
2 6 Dimethoxy Acetophenone 99%
049
Related Categories Building Blocks, C10, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key FAXUIYJKGGUCBO-UHFFFAOYSA-N assay 99% refractive index n20/D 1.5441(lit.) bp 155-158 °C/11 mmHg(lit.) mp 18-20 °C(lit.) density 1.139 g/mL at 25 °C(lit.)
2 5 dimethoxyacetophenone 99%
close
2 5 dimethoxyacetophenone 99%
048
Related Categories Building Blocks, C10, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key FAXUIYJKGGUCBO-UHFFFAOYSA-N assay 99% refractive index n20/D 1.5441(lit.) bp 155-158 °C/11 mmHg(lit.) mp 18-20 °C(lit.) density 1.139 g/mL at 25 °C(lit.)
2 4 dimethoxyacetophenone 98%
close
2 4 dimethoxyacetophenone 98%
048
Related Categories Building Blocks, C10, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key VQTDPCRSXHFMOL-UHFFFAOYSA-N assay 97% bp 288 °C(lit.) mp 37-40 °C(lit.)
Ellagic acid
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Ellagic acid
059
Assay Percent Range 97% Formula Weight 302.19 Chemical Name or Material Ellagic acid Molecular Formula C14H6O8 MDL Number MFCD00149494
O methoxy acetophenone 99%
close
O methoxy acetophenone 99%
124
Related Categories Building Blocks, C9, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key DWPLEOPKBWNPQV-UHFFFAOYSA-N assay 99% refractive index n20/D 1.5393(lit.) bp 131 °C/18 mmHg(lit.) density 1.09 g/mL at 25 °C(lit.)
2 Hydroxy 4 methoxyacetophenone 99%
close
2 Hydroxy 4 methoxyacetophenone 99%
092
Related Categories Building Blocks, C9, Carbonyl Compounds, Cell Biology, Chemical Synthesis, More... InChI Key UILPJVPSNHJFIK-UHFFFAOYSA-N assay 99% mp 48-50 °C(lit.)
O Hydroxy acetophenone 98%
close
O Hydroxy acetophenone 98%
082
Related Categories Alphabetical Listings, Flavors and Fragrances, G-H More... biological source synthetic vapor density 4.7 (vs air) vapor pressure ~0.2 mmHg ( 20 °C) InChI Key JECYUBVRTQDVAT-UHFFFAOYSA-N assay ≥98% refractive index n20/D 1.558(lit.) bp 213 °C/717 mmHg(lit.)
4 Hydroxy benzophenone 99%
close
4 Hydroxy benzophenone 99%
084
Related Categories Benzophenone, Materials Science, Organic Photoinitiators, Polymer Science, Polymerization Initiators, More... InChI Key NPFYZDNDJHZQKY-UHFFFAOYSA-N assay 98% mp 132-135 °C(lit.) Gene Information rat ... Ar(24208)
2 hydroxy 1 acetonaphthone 99%
close
2 hydroxy 1 acetonaphthone 99%
083
Related Categories Building Blocks, C11 to C12, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key VUIOUIWZVKVFCI-UHFFFAOYSA-N assay 99% mp 65-67 °C(lit.)
1 Hydroxy 2 acetonaphthone 99%
close
1 Hydroxy 2 acetonaphthone 99%
084
Related Categories Building Blocks, C11 to C12, Carbonyl Compounds, Chemical Synthesis, Ketones, More... InChI Key JBGJVMVWYWUVOW-UHFFFAOYSA-N assay 99% mp 98-100 °C(lit.)
Harmine pure 98%
close
Harmine pure 98%
083
Related Categories Building Blocks, Carbazoles, Chemical Synthesis, Heterocyclic Building Blocks InChI Key BXNJHAXVSOCGBA-UHFFFAOYSA-N assay 98% mp 262-264 °C(lit.) Gene Information human ... CDC2(983), CYP2D6(1565)
2 Iodobenzoic acid 98%
close
2 Iodobenzoic acid 98%
114
Related Categories Building Blocks, C7, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key CJNZAXGUTKBIHP-UHFFFAOYSA-N assay 98% mp 160-162 °C(lit.)
4 Iodo phenetole 97%
close
4 Iodo phenetole 97%
123
5 Iodo vanillin 98%
close
5 Iodo vanillin 98%
0122
Related Categories Aldehydes, Building Blocks, C8, Carbonyl Compounds, Chemical Synthesis, More... InChI Key FBBCSYADXYILEH-UHFFFAOYSA-N assay 97% mp 183-185 °C(lit.)
4 iodophenol 98%
close
4 iodophenol 98%
121
Related Categories Building Blocks, C6 to C8, Chemical Synthesis, Organic Building Blocks, Oxygen Compounds, More... InChI Key VSMDINRNYYEDRN-UHFFFAOYSA-N assay 99% bp 138 °C/5 mmHg(lit.) mp 92-94 °C(lit.)
4 lodo benzoic acid 98%
close
4 lodo benzoic acid 98%
120
Related Categories Building Blocks, C7, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key GHICCUXQJBDNRN-UHFFFAOYSA-N assay 98% mp 270-273 °C(lit.)
Hydroquinone dimethylether
close
Hydroquinone dimethylether
079
Related Categories Building Blocks, C8, Chemical Synthesis, Ethers, Organic Building Blocks, More... grade ReagentPlus® vapor density 4.8 (vs air) vapor pressure <1 mmHg ( 20 °C) InChI Key OHBQPCCCRFSCAX-UHFFFAOYSA-N assay 99% autoignition temp. 1463 °F bp 213 °C(lit.)
074
Related Categories Bioactive Small Molecule Alphabetical Index, Bioactive Small Molecules, Cell Biology, Cell Signaling and Neuroscience, G, More... biological source Hibiscus vitifolius InChI Key SJRXVLUZMMDCNG-KKPQBLLMSA-N assay ≥90% (HPLC) form powder storage condition desiccated color , light yellow to dark green-yellow solubility DMSO: 15 mg/mL, clear
flavanone 98%
close
flavanone 98%
072
Related Categories Benzopyrans, Building Blocks, Chemical Synthesis, Heterocyclic Building Blocks InChI Key ZONYXWQDUYMKFB-UHFFFAOYSA-N assay 98% mp 76-78 °C(lit.) Gene Information human ... ADORA3(140), CYP19A1(1588) mouse ... Hexa(15211) rat ... Adora1(29290), Ar(24208)
Ferulic acid
close
Ferulic acid
071
Related Categories Allium cepa (Onion), Allium sativum (Garlic), Antioxidant, Antioxidant and Free Radical Scavengers, Aspalathus linearis (Rooibos tea), More... InChI Key KSEBMYQBYZTDHS-HWKANZROSA-N assay 99% form powder powder and chunks mp 168-172 °C(lit.)
4 Eethyphenol 98%
close
4 Eethyphenol 98%
070
Related Categories Aspalathus linearis (Rooibos tea), Building Blocks, C6 to C8, Cell Biology, Chemical Synthesis, More... vapor density 4.2 (vs air) vapor pressure 0.13 mmHg ( 20 °C) InChI Key HXDOZKJGKXYMEW-UHFFFAOYSA-N assay 99% bp 218-219 °C(lit.) mp 40-42 °C(lit.)
4 Ethylresorcinol 98%
close
4 Ethylresorcinol 98%
069
Related Categories Building Blocks, Chemical Synthesis, Organic Building Blocks, Oxygen Compounds, Polyols More... InChI Key VGMJYYDKPUPTID-UHFFFAOYSA-N assay 98% mp 95-98 °C(lit.)
4 ethoxy 3 methoxy benzaldehyde 98%
close
4 ethoxy 3 methoxy benzaldehyde 98%
065
Related Categories Aldehydes, Building Blocks, C10-C12, Carbonyl Compounds, Chemical Synthesis, More... InChI Key BERFDQAMXIBOHM-UHFFFAOYSA-N assay 98% mp 50-53 °C(lit.)
7 ethoxy 4 methlyl coumarin 98%
close
7 ethoxy 4 methlyl coumarin 98%
065
Related Categories Biochemicals and Reagents, Building Blocks, Chemical Synthesis, Coumarins, Fluorescent Enzyme Substrates, More... InChI Key NKRISXMDKXBVRJ-UHFFFAOYSA-N assay 98% mp 114-116 °C(lit.)
4 ethoxy benzoic acid 98%
close
4 ethoxy benzoic acid 98%
062
Related Categories Building Blocks, C9, Carbonyl Compounds, Carboxylic Acids, Chemical Synthesis, More... InChI Key SHSGDXCJYVZFTP-UHFFFAOYSA-N assay 99% mp 197-199 °C(lit.)
3 5 diiodo salicylaldehyde 97%
close
3 5 diiodo salicylaldehyde 97%
047
Assay Percent Range 97% Molecular Formula C7H4I2O2 Formula Weight 373.92 Chemical Name or Material 3, 5-Diiodosalicylaldehyde
3 5 Diiodosalicylic acid
close
3 5 Diiodosalicylic acid
047
3,5-Diiodosalicylic acid
3 5 diiodo 4 hydroxybenzaldehyde 98 %
close
3 5 diiodo 4 hydroxybenzaldehyde 98 %
046
3 5 diiodo 4 hydroxybenzaldehyde 98 %
3 5 diiodoanthranillic acid 99%
close
3 5 diiodoanthranillic acid 99%
045
3 5 diiodoanthranillic acid 99%
2 5 dihydroxy propiophenone 98%
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2 5 dihydroxy propiophenone 98%
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2 5 dihydroxy propiophenone 98%
VANILLIN 98%
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VANILLIN 98%
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Vanillin is the world′s most popular flavor and fragrance compound. It may be a potential agent of pharmacological importance and useful for the treatment of major depressive disorder. Eumelanin-inspired core derived from vanillin has been found to be useful for the synthesis of eumelanin-inspired small molecules and polymer via Sonogashira cross coupling. Biotechnology-based vanillin synthesis using ferulic acid, eugenol and glucose as substrates and bacteria, fungi and yeasts as microbial production hosts has been reported. Vanillin, a polar aromatic flavor compound, is present in the extracts of natural and artificial vanilla flavors.
PARA AMINO METHYL ACID
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PARA AMINO METHYL ACID
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PARA AMINO METHYL ACID
4-PHENELENE DIAMINE 2 SULPHONIC ACID
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4-PHENELENE DIAMINE 2 SULPHONIC ACID
005
Jigs chemical is global manufacturer, supplier, Distributor, exporter of India, China, UK, USA, DMF, CEP, COS, COPP, of CAS no. 88-45-9 1,4-PHENYLENEDIAMINE-2-SULPHONIC ACID, Intermediate and their respective API - active pharmaceutical ingredients, chemical. We provide documentation and certification such as DMF, FDA, US Drug Master Files as per customers requirement. Our CAS no. 88-45-9 1,4-PHENYLENEDIAMINE-2-SULPHONIC ACID, is predominantly manufactured by cGMP compliant facility.
006
Our domain expertise has enabled us to come up with a comprehensive range of excellent quality Bromoform. In the past, it was used as a solvent, flame retardant and sedative, but now it is mainly used as a laboratory reagent. It is a pale yellowish liquid with a sweet odor similar to chloroform, a halomethane or haloform with molecular formula CHBr3. This bromoform is highly acknowledged among the customers for their quality characteristics such as precise non-toxicity, pH value and environment friendliness.
2-chloroaniline
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2-chloroaniline
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2-Chloroaniline is widely used in polymer, rubber, pharmaceutical and dye industries. • Determination of 2-chloroaniline in polymer industrial wastewater has been examined using HPLC with on-line microdialysis. • Degradation of 2-chloroaniline in water by ozonation as well as by photolysis (UV-light of 254 nm) and radiolysis (γ-rays) in the presence of ozone has been investigated.
FERULIC ACID
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FERULIC ACID
006
Ferulic acid is a hydroxycinnamic acid, an organic compound. It is an abundant phenolic phytochemical found in plant cell walls, covalently bonded as side chains to molecules such as arabinoxylans. As a component of lignin, ferulic acid is a precursor in the manufacture of other aromatic compounds. The name is derived from the genus Ferula, referring to the giant fennel (Ferula communis)
ACETOPHENONE OXIME 98%
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ACETOPHENONE OXIME 98%
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Used as a ligand in transition-metal complex catalyst chemistry. Oxime acts as an antioxidant, radical scavenger which find applications in textile, plastic, paint, detergent, and rubber industry.
4-ACETOXY ACETOPHENONE 99%
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4-ACETOXY ACETOPHENONE 99%
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Acetophenone (AP, methyl phenyl ketone) is a common industrial solvent. It can be synthesized from 1-phenylethanol in the presence of PdAu-NPs-TiO2 (titanium dioxide-supported palladium gold bimetallic nanoparticles) hybrid. Its vacuum ultraviolet absorption spectrum shows absorption bands at 196, 191, 179 and 167mμ. AP reacts with α-naphtylphenylsilane in the presence of N-chelate ligands based on chiral oxazolines to undergo hydrosilylation with high enantioselectivity. It can also undergo hydrogenation reaction in the presence of different transition metal catalysts under different conditions.
4-ACETOXY-3,5-DIMETHOXY BENZALDYDE 98%
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4-ACETOXY-3,5-DIMETHOXY BENZALDYDE 98%
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In the course of our study, it was found that phenyl propenoic acid derivatives were readily taken up by wheat. Leaf leachate components were chosen for the feeding experiments and p-coumaric acid, ferulic acid and caffeic acid were found to be quickly taken up into the plants via the roots. The analytical study revealed that the exudate contained potent antimicrobial compounds together with amino acids and sugars. Besides the primary metabolites, 4-hydroxystyrene, 3-methoxy-4-hydroxystyrene and 3-methoxy-4-acetoxystyrene were identified as exudate components from wheat roots in sterile hydroponic culture. This indicates that these antimicrobial components may play a significant role in the defense system as allelochemicals for the rhizosphere.
7-ACETOXY-4METHL COUMARIN 99%
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7-ACETOXY-4METHL COUMARIN 99%
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7-Acetoxy-4-methylcoumarin is a fluorogenic substrate for carboxylesterase yielding a blue fluorescent solution upon cleavage. The compound has been used in aprotic media, a cell membrane environmental mimic, to study superoxide and related oxyl-radical reactions of model biological membranes dispersed in aqueous media. Due to the ability for AchE to cleave and activate 7-Acetoxy-4-methylcoumarin, the fluorogenic substrate has been used to study the AchE inhibitor Tacrine·HCl (sc-200172). The compound has also been isolated from Trigonella foenum graceum.
5-ACETYL SALICULICACID 98+%
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5-ACETYL SALICULICACID 98+%
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5-ACETYLSALICYLIC ACID;5-Acetylsalicylic acid, 98+%;2-Hydroxy-5-acetylbenzoic acid;5-ACETYL-2-HYDROXYBENZOIC ACID
o-anisic acid
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o-anisic acid
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o-Anisic acid, ortho-methoxybenzoic acid, or 2-methoxybenzoic acid, is a crystalline solid. It is one of the isomers of anisic acid. One of the known uses is in the synthesis of Benextramine.
P-ANISIC ACID
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P-ANISIC ACID
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p-Anisic acid, also known as 4-methoxybenzoic acid or draconic acid, is one of the isomers of anisic acid. The term "anisic acid" often refers to this form specifically.p-Anisic acid is found naturally in anise. It is a white crystalline solid which is insoluble in water, highly soluble in alcohols and soluble in ether, and ethyl acetate.p-Anisic acid has antiseptic properties. It is also used as an intermediate in the preparation of more complex organic compounds.It is generally obtained by the oxidation of anethole or p-methoxyacetophenone.
4-AMINO-3,5-DOOPDPBENZOIC ACID 98%
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4-AMINO-3,5-DOOPDPBENZOIC ACID 98%
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Cell suspension cultures of Lilium formosanum Wallace were initiated from bulb scale-derived calli and subcultured every 2 weeks using a medium containing 5 μM 4-amino-3,5,6-trichloropicolinic acid (picloram). Almost all cell clumps from the suspension cultures developed numerous somatic embryos following their transfer onto a plant growth regulator-free medium, while they vigorously produced shoot buds on media containing 0.5 or 5 μM 6-benzyladenine (BA).
BENZYMIDAZOLE 98%
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BENZYMIDAZOLE 98%
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Benzimidazole was used as template compound in the preparation of molecularly imprinted polymer via electropolymerization and electrodeposition of pyrrole on a pencil graphite electrode. It was also used in the preparation of benzimidazolium surfactant, 1-hexadecyl-1H-benzimidazole
4-BROMOANISOLE 99%
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4-BROMOANISOLE 99%
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4-Bromoanisole finds application as an intermediate in synthetic chemistry. It is used in the preparation of aryl 1,3-diketones and ethyl 4-methoxycinnamate. It is a used as a brominating reagent. Further, it is used in Suzuki coupling reaction with phenylboronic acid as well as in Heck reaction.
2-BROMOBENZOIC ACID 97%
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2-BROMOBENZOIC ACID 97%
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2-Bromobenzoic acid was used in the synthesis of new zinc(II) − 2-bromobenzoate complex compounds[4]. It was used as the starting reagent in the synthesis of hemilabile benzimidazolyl phosphine ligands
4-BROMOBENZOIC ACID 98%
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4-BROMOBENZOIC ACID 98%
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4-Bromobenzoic acid was used to study the metabolic fate of 2-,3-and 4-bromo benzoic acids in rat hepatocytes incubation using high temperature liquid chromatograph. It was used in bromine-specific detection of the metabolites of 2-,3-and 4-bromobenzoic acid in the urine and bile of rats by inductively coupled plasma mass spectrometry
4-BROMO ENZOPHENONE 98%
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4-BROMO ENZOPHENONE 98%
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4-Bromobenzophenone is used in analytical applications such as HPLC and GC. It is also used as a chemical reagent and pharmaceutical intermediate.
2-BROMO-6-METHOXYNAPHTHALENE 98%
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2-BROMO-6-METHOXYNAPHTHALENE 98%
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2-Bromo-6-methoxynaphthalene is used in the synthesis of nabumetone [4-(6-methoxy-2-naphthalenyl)-2-butanone] by Heck reaction.
6-BROMO-2-NAPHTHOL 98%
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6-BROMO-2-NAPHTHOL 98%
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6-Bromo-2-naphthol is a flavonoid molecule that shows steroid hormone activity and may be useful on anticancer
4-BROMOPHENOL98+%
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4-BROMOPHENOL98+%
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4-Bromophenol has been used as internal standard in the quantification of the permeated nitrile gloves with low volatile solvent like limonene samples using gas chromatography coupled with mass spectral analysis.[2] Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
5-BROMO SALICYLALDEHYDE 97%
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5-BROMO SALICYLALDEHYDE 97%
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5-Bromosalicylaldehyde was used for chemical derivatization during amine quantiifcation in poly (ethylene terephthalate) (PET) film and PET scaffo
5-Bromovanillin 98%
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5-Bromovanillin 98%
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5-Bromovanillin was used to enrich the metabolically stable anaerobic cultures to study dechlorination of chlorocatechols. It was also used to prepare 2, 5-dihydroxy-4-methoxy-6-bromobenzaldehyde and 5-bromovanillate.
4-BROMOVERATROLE 97+%
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4-BROMOVERATROLE 97+%
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romo-1,2-dimethoxybenzene is a metabolite of bromobenzene, with a catechol moiety in the substructure. It also has use as a redox shuttle additive, essentially a component in lithium batteries that consumes excess current during overcharge. And also used in the synthesis of the isoquinoline alkaloid (-)-mesembrine.
4- CHLOROANISOLE 98%
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4- CHLOROANISOLE 98%
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4-Chloroanisole is an electron-rich chloroarene. It undergoes Ullmann-type homocoupling catalyzed by in situ generated Pd colloids.Reaction of 4-chloroanisole with Cu(II)-smectite in n-hexane, carbon tetrachloride or dichloromethane has been studied. The nucleophilic photosubstitution reactions, photocyanation and photohydrolysis of 4-chloroanisole has been studied by time resolved spectroscopy.
4-CHLOROBENZOPHENONE99%
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4-CHLOROBENZOPHENONE99%
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4-CHLOROBENZOPHENONE99%
4-CHLOROBENZOYLIDENEACETONE98%
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4-CHLOROBENZOYLIDENEACETONE98%
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Chlorobenzoyl chloride was used to synthesize 4-chlorobenzoyl CoA by reacting it with CoA in KHCO3 buffer
4-CHLOROBENZOYLCHLORIDE98%
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4-CHLOROBENZOYLCHLORIDE98%
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-Chlorobenzoyl chloride was used to synthesize 4-chlorobenzoyl CoA by reacting it with CoA in KHCO3 buffer. 4-Chlorobenzoyl chloride may be used in the following studies Acylation of benzene using different solid acid catalysts such as dodecatungstophosphoric acid (DTPA), DTPA/K-10 clay, K-10, Amberlite, Amberlyst-15, Indion-130, Filtrol-24 clay and sulfated zirconia, Preparation of 1-(4-chlorobenzoyl)-2, 7-dimethoxynaphthalene, Preparation of 4-chlorobenzoyl CoA, via reaction with CoA in KHCO3 buffer, Preparation of 1-aryloxyacetyl-4-(4-chlorobenzoyl)-semicarbazides.
CHLOROGENIC ACID-TRANS
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CHLOROGENIC ACID-TRANS
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hlorogenic acid (CGA) is the ester of caffeic acid and (−)-quinic acid, functioning as an intermediate in lignin biosynthesis. The term "chlorogenic acids" refers to a related polyphenol family of esters, including hydroxycinnamic acids (caffeic acid, ferulic acid and p-coumaric acid) with quinic acid
4-CHLOROBENZONITRILE 99%
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4-CHLOROBENZONITRILE 99%
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4-Chlorobenzonitrile has been used in the preparation of amides
CHROMONE-3-CARBOXALDEHYDE 98+%
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CHROMONE-3-CARBOXALDEHYDE 98+%
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3-Formylchromone may be used in the following studies: • Preparation of library of novel (E)-3-(2-arylcarbonyl-3-(arylamino)allyl)-4H-chromen-4-ones, by three-component domino reactions with (E)-3-(dimethylamino)-1-arylprop-2-en-1-ones and anilines under catalyst-free conditions
coumarin-3-carboxaldehyde98+%
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coumarin-3-carboxaldehyde98+%
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coumarin-3-carboxaldehyde98+%
CURCUMIN 98+%
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CURCUMIN 98+%
032
Anti-Oxidant , Anti-inflammatory, Digestive disorders, Arthritis, Cancer, Bacterial infection, Face mask for glowing and beautiful skin, used to cure wrinkled skin , used for tooth decay.
4,5-DIBROMOVERATROLE 99%
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4,5-DIBROMOVERATROLE 99%
034
4,5-Dibromoveratrole is used as chemical intermediates.
2 4 dimethoxy benzonitrile 98%
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2 4 dimethoxy benzonitrile 98%
055
Related Categories Building Blocks, C8 to C9, Chemical Synthesis, Cyanides/Nitriles, Nitrogen Compounds, More... InChI Key RYRZSQQELLQCMZ-UHFFFAOYSA-N assay 99% mp 93-94 °C(lit.)
2 methoxy 4  methyl phenol 98%
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2 methoxy 4 methyl phenol 98%
140
Related Categories Building Blocks, C6 to C8, Chemical Synthesis, Organic Building Blocks, Oxygen Compounds, More... InChI Key PETRWTHZSKVLRE-UHFFFAOYSA-N assay ≥98% refractive index n20/D 1.537(lit.) bp 221-222 °C(lit.) mp 5 °C(lit.) density 1.092 g/mL at 25 °C(lit.
6 Methyl coumarin
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6 Methyl coumarin
157
Related Categories Building Blocks, Chemical Synthesis, Coumarins, Heterocyclic Building Blocks InChI Key FXFYOPQLGGEACP-UHFFFAOYSA-N assay ≥99% bp 303 °C/725 mmHg(lit.) mp 73-76 °C(lit.)