Benzenediols
Hydroquinone, USP, 99-100.5%, Spectrum™ Chemical
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N IUPAC Name: benzene-1,4-diol SMILES: OC1=CC=C(O)C=C1
Thermo Scientific™ Piceatannol
CAS: 10083-24-6 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N IUPAC Name: 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1
Caffeic Acid, (Yellowish-brown crystals),MP Biomedicals
CAS: 331-39-5 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
2-Allyl-4,6-dibenzoylresorcinol, 98%
CAS: 102593-74-8 Molecular Formula: C23H18O4 Molecular Weight (g/mol): 358.393 MDL Number: MFCD02094038 InChI Key: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonym: 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t PubChem CID: 7010346 IUPAC Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
3,4-Dihydroxyphenylacetic acid, 98+%
CAS: 102-32-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00004338 InChI Key: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002460 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
3,5-Dihydroxybenzyl alcohol, 98%
CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00016867 InChI Key: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO
Hydroquinonesulfonic acid potassium salt, 98+%
CAS: 21799-87-1 Molecular Formula: C6H5KO5S Molecular Weight (g/mol): 228.259 MDL Number: MFCD00007475 InChI Key: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC Name: potassium;2,5-dihydroxybenzenesulfonate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
Thermo Scientific Chemicals Resveratrol, 99%
CAS: 501-36-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00133799 InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N Synonym: resveratrol,trans-resveratrol,3,4',5-trihydroxystilbene,3,5,4'-trihydroxystilbene,e-resveratrol,3,4',5-stilbenetriol,e-5-4-hydroxystyryl benzene-1,3-diol,resvida,3,4',5-trihydroxy-trans-stilbene,5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol PubChem CID: 445154 ChEBI: CHEBI:45713 IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
4-Hexylresorcinol, 98%
CAS: 136-77-6 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00002284 InChI Key: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC Name: 4-hexylbenzene-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O
5-Methoxyresorcinol, 95%
CAS: 2174-64-3 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00002285 InChI Key: HDVRLUFGYQYLFJ-UHFFFAOYSA-N Synonym: 5-methoxyresorcinol,flamenol,3,5-dihydroxyanisole,phloroglucinol monomethyl ether,1,3-benzenediol, 5-methoxy,5-methoxy-benzene-1,3-diol,unii-6201e0jif3,dsstox_cid_26525,dsstox_rid_81690,dsstox_gsid_46525 PubChem CID: 71648 IUPAC Name: 5-methoxybenzene-1,3-diol SMILES: COC1=CC(=CC(=C1)O)O
4,6-Diaminoresorcinol dihydrochloride, 98%
CAS: 16523-31-2 Molecular Formula: C6H8N2O2·2HCl Molecular Weight (g/mol): 213.06 MDL Number: MFCD00143239 InChI Key: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d PubChem CID: 2733648 IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
2,4,6-Tribromoresorcinol, 98%
CAS: 2437-49-2 Molecular Formula: C6H3Br3O2 Molecular Weight (g/mol): 346.8 MDL Number: MFCD00009717 InChI Key: YADZSMVDNYXOOB-UHFFFAOYSA-N Synonym: 2,4,6-tribromoresorcinol,resorcinol, 2,4,6-tribromo,1,3-benzenediol, 2,4,6-tribromo,2,6-tribromoresorcinol,acmc-209gbn,2,4,6-tribromresorcin,2,4,6-tribromoresorcino,resorcinol,4,6-tribromo,1, 2,4,6-tribromo,4-06-00-05688 beilstein handbook reference PubChem CID: 17094 IUPAC Name: 2,4,6-tribromobenzene-1,3-diol SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br
3,5-Dihydroxybenzonitrile, MP Biomedicals
CAS: 3147-62-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 InChI Key: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Synonym: benzamide, 3,5-dihydroxy,3,5-dihydroxy-benzamide,alpha-resorcylamide,3,5-resorcylic acidamide,3,5-dihydroxybenzoic acid amide,.alpha.-resorcylamide,pubchem13928,a-resorcyl amide,acmc-1coua,ksc494k8l PubChem CID: 76604 IUPAC Name: 3,5-dihydroxybenzamide SMILES: C1=C(C=C(C=C1O)O)C(=O)N