Benzenediols
Benzenediols
Fisher Science Education™ Resorcinol
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Fisher Science Education™ Hydroquinone Crystals
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
Orcinol Monohydrate (Laboratory), Fisher Chemical
CAS: 6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O
Resorcinol
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
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
4,6-Dichlororesorcinol 96.0+%, TCI America™
CAS: 137-19-9 Molecular Formula: C6H4Cl2O2 Molecular Weight (g/mol): 178.996 MDL Number: MFCD00002274 InChI Key: GRLQBYQELUWBIO-UHFFFAOYSA-N Synonym: 4,6-dichlororesorcinol,1,3-benzenediol, 4,6-dichloro,4,6-dichloro-1,3-benzenediol,4,6-dichloro-1,3-dihydroxybenzene,resorcinol, 4,6-dichloro,1,5-dichloro-2,4-dihydroxy-benzene,4,3-dihydroxybenzene,3,4-dichlororesorcinol,resorcinol,6-dichloro,acmc-209caz PubChem CID: 67299 IUPAC Name: 4,6-dichlorobenzene-1,3-diol SMILES: C1=C(C(=CC(=C1O)Cl)Cl)O
2,5-Dihydroxybenzoic Acid 98.0+%, TCI America™
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
Phenylhydroquinone 98.0+%, TCI America™
CAS: 1079-21-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002342 InChI Key: XCZKKZXWDBOGPA-UHFFFAOYSA-N Synonym: phenylhydroquinone,2-phenylhydroquinone,2,5-dihydroxybiphenyl,1,1'-biphenyl-2,5-diol,biphenyl-2,5-diol,hydroquinone, phenyl,1,4-benzenediol, phenyl,2,5-biphenyldiol,o-phenylhydroquinone PubChem CID: 14116 IUPAC Name: [1,1'-biphenyl]-2,5-diol SMILES: OC1=CC=C(O)C(=C1)C1=CC=CC=C1
Gnetol 97.0+%, TCI America™
CAS: 86361-55-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD12405548 InChI Key: DQULNTWGBBNZSC-SNAWJCMRSA-N Synonym: 2,3′C,5′C,6-Tetrahydroxy-trans-stilbene PubChem CID: 45382232 IUPAC Name: 2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C(=C1)O)C=CC2=CC(=CC(=C2)O)O)O
Isoproterenol Hydrochloride 99.0+%, TCI America™
CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC Name: hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Epinephrine, USP, 97-100.5%, Spectrum™ Chemical
CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.21 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNC[C@H](O)C1=CC=C(O)C(O)=C1
Racepinephrine Hydrochloride, USP, 97-102%, Spectrum™ Chemical
CAS: 329-63-5 Molecular Formula: C9H14ClNO3 Molecular Weight (g/mol): 219.67 InChI Key: ATADHKWKHYVBTJ-UHFFFAOYNA-N IUPAC Name: hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1
Quinhydrone, Spectrum™ Chemical
CAS: 106-34-3
Piceatannol, Tocris Bioscience™
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
Hydroquinone, Crystal, 98.5%, Spectrum™ Chemical
CAS: 123-31-9