Benzenediols

3,4-Dihydroxybenzylamine hydrobromide, 98%, Thermo Scientific™

CAS: 16290-26-9 Molecular Formula: C7H10BrNO2 Molecular Weight (g/mol): 220.07 MDL Number: MFCD00012859 InChI Key: BVFZTXFCZAXSHN-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide PubChem CID: 13343562 SMILES: [H+].[Br-].NCC1=CC=C(O)C(O)=C1

MP Biomedicals, Inc 2,5-Dihydroxybenzoic Acid, MP Biomedicals

CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

Benzyl 2,4-Dihydroxyphenyl Ketone 98.0+%, TCI America™

CAS: 3669-41-8 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00043754 InChI Key: VFQKAJVKZKHVPD-UHFFFAOYSA-N Synonym: 1-2,4-dihydroxyphenyl-2-phenylethanone,2',4'-dihydroxy-2-phenylacetophenone,benzyl 2,4-dihydroxyphenyl ketone,1-2,4-dihydroxyphenyl-2-phenylethan-1-one,2,4-dihydroxyphenylbenzyl ketone,2,4-dihydroxydeoxybenzoin,acmc-20aod0,cbmicro_026224,cambridge id 5938997,benzyl2,4-dihydroxyphenylketone PubChem CID: 138005 IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-phenylethan-1-one SMILES: OC1=CC=C(C(=O)CC2=CC=CC=C2)C(O)=C1

3,5-Dihydroxybenzoic Acid, TCI America™

2-TEDC, Tocris Bioscience™

CAS: 132465-10-2 Molecular Formula: C16H13NO4S Molecular Weight (g/mol): 315.343 InChI Key: KCGLTUBCAGZLHP-XYOKQWHBSA-N Synonym: 2-tedc,chembl37081,tocris-0645,2-thiophen-2-yl ethyl 2-cyano-3-3,4-dihydroxyphenyl prop-2-enoate,e-2-cyano-3-3,4-dihydroxyphenyl acrylic acid 2-2-thienyl ethyl ester,2-cyano-3-3,4-dihydroxy-phenyl-acrylic acid 2-thiophen-2-yl-ethyl ester,2-cyano-3-3,4-dihydroxyphenyl propenoic acid 2-2-thienyl ethyl ester,2-thiophen-2-ylethyl e-2-cyano-3-3,4-dihydroxyphenyl prop-2-enoate,2-propenoic acid,2-cyano-3-3,4-dihydroxyphenyl-,2-2-thienyl ethyl ester, e-9ci PubChem CID: 6069552 IUPAC Name: 2-thiophen-2-ylethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: C1=CSC(=C1)CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Tocris Bioscience™ Piceatannol

CAS: 10083-24-6 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N Synonym: piceatannol,3-hydroxyresveratol,astringinin,piceatanol,e-4-3,5-dihydroxystyryl benzene-1,2-diol,3,3',4'5-tetrahydroxystilbene,3,5,3',4'-tetrahydroxystilbene,4-e-2-3,5-dihydroxyphenyl ethenyl benzene-1,2-diol,3,3',4,5'-tetrahydroxystilbene,unii-6ks3ls0d4f PubChem CID: 667639 ChEBI: CHEBI:28814 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol SMILES: C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O

Lavendustin A, Tocris Bioscience™

CAS: 125697-92-9 Molecular Formula: C21H19NO6 Molecular Weight (g/mol): 381.384 InChI Key: ULTTYPMRMMDONC-UHFFFAOYSA-N Synonym: lavendustin a,unii-3y0g32g2rv,lavendustin a, from streptomyces griseolavendus,benzoic acid,5-2,5-dihydroxyphenyl methyl 2-hydroxyphenyl methyl amino-2-hydroxy,5-2,5-dihydroxyphenyl methyl 2-hydroxyphenyl methyl amino-2-hydroxybenzoic acid,benzoic acid, 5-2,5-dihydroxyphenyl methyl 2-hydroxyphenyl methyl amino-2-hydroxy,5-2,5-dihydroxybenzyl 2-hydroxybenzyl amino-2-hydroxybenzoic acid,5-amino-n-2,5-dihydroxybenzyl-n?-2-hydroxybenzyl salicylic acid,5-amino-n-2,5-dihydroxybenzyl-n′-2-hydroxybenzyl salicylic acid PubChem CID: 3894 IUPAC Name: 5-[(2,5-dihydroxyphenyl)methyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid SMILES: C1=CC=C(C(=C1)CN(CC2=C(C=CC(=C2)O)O)C3=CC(=C(C=C3)O)C(=O)O)O

Grifolic acid, Tocris Bioscience™

CAS: 80557-12-6 Molecular Formula: C23H32O4 Molecular Weight (g/mol): 372.505 InChI Key: QPIZDZGIXDKCRC-JTCWOHKRSA-N Synonym: grifolic acid,ilicicolinic acid b,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyldodeca-2,6,10-trienyl benzoic acid,d0e9ay,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyl-2,6,10-dodecat rien-1-yl benzoic acid,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl-benzoic acid,2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl benzoic acid,benzoic acid, 2,4-dihydroxy-6-methyl-3-2e,6e-3,7,11-trimethyl-2,6,10-dodecatrienyl PubChem CID: 9976563 IUPAC Name: 2,4-dihydroxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid SMILES: CC1=CC(=C(C(=C1C(=O)O)O)CC=C(C)CCC=C(C)CCC=C(C)C)O

Indofine Chemical MELATONIN, Rare Organics & Biochemicals, 73-31-4, 99+%, 1 gm

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MELATONIN, Rare Organics & Biochemicals, 73-31-4, 99+%, 1 gm

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