1 – 30 of 222 Results

Hydroquinone (Crystalline/Laboratory), Fisher Chemical

Molecular Formula=C6H6O2, Molecular Weight (g/mol)=110.112, MDL Number=MFCD00002339, 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

Molecular Formula	C6H6O2
Molecular Weight (g/mol)	110.112
MDL Number	MFCD00002339
InChI Key	QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Synonym	hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenze Show more
PubChem CID	785
ChEBI	CHEBI:17594
IUPAC Name	benzene-1,4-diol
SMILES	C1=CC(=CC=C1O)O

Resorcinol, 98%, ACROS Organics™

CAS=108-46-3, Molecular Formula=C₆H₆O₂, Molecular Weight (g/mol)=110.11, MDL Number=MFCD00002269, 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

CAS	108-46-3
Molecular Formula	C₆H₆O₂
Molecular Weight (g/mol)	110.11
MDL Number	MFCD00002269
InChI Key	GHMLBKRAJCXXBS-UHFFFAOYSA-N
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenze Show more
PubChem CID	5054
ChEBI	CHEBI:27810
IUPAC Name	benzene-1,3-diol
SMILES	C1=CC(=CC(=C1)O)O

Hydroquinone, 99.5%, ACROS Organics™

CAS=123-31-9, Molecular Formula=C₆H₆O₂, Molecular Weight (g/mol)=110.11, MDL Number=MFCD00002339, 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

CAS	123-31-9
Molecular Formula	C₆H₆O₂
Molecular Weight (g/mol)	110.11
MDL Number	MFCD00002339
InChI Key	QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Synonym	hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenze Show more
PubChem CID	785
ChEBI	CHEBI:17594
IUPAC Name	benzene-1,4-diol
SMILES	C1=CC(=CC=C1O)O

Alfa Aesar™ Hydroquinone, 99%

CAS=123-31-9, Molecular Formula=C6H6O2, Molecular Weight (g/mol)=110.112, MDL Number=MFCD00002339, 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

CAS	123-31-9
Molecular Formula	C6H6O2
Molecular Weight (g/mol)	110.112
MDL Number	MFCD00002339
InChI Key	QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Synonym	hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenze Show more
PubChem CID	785
ChEBI	CHEBI:17594
IUPAC Name	benzene-1,4-diol
SMILES	C1=CC(=CC=C1O)O

Alfa Aesar™ 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,dsstox,dsstox, PubChem CID=71648, IUPAC Name=5-methoxybenzene-1,3-diol, SMILES=COC1=CC(=CC(=C1)O)O

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,phlo Show more
PubChem CID	71648
IUPAC Name	5-methoxybenzene-1,3-diol
SMILES	COC1=CC(=CC(=C1)O)O

Quinhydrone, 98%, ACROS Organics™

CAS=106-34-3, Molecular Formula=C₁₂H₁₀O₄, Molecular Weight (g/mol)=218.21, MDL Number=MFCD00010310, InChI Key=BDJXVNRFAQSMAA-UHFFFAOYSA-N, Synonym=quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1, PubChem CID=7801, ChEBI=CHEBI:26491, IUPAC Name=benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione, SMILES=C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

CAS	106-34-3
Molecular Formula	C₁₂H₁₀O₄
Molecular Weight (g/mol)	218.21
MDL Number	MFCD00010310
InChI Key	BDJXVNRFAQSMAA-UHFFFAOYSA-N
Synonym	quinhydrone,green hydroquinone,p-benzoquinhydrone,chin Show more
PubChem CID	7801
ChEBI	CHEBI:26491
IUPAC Name	benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione
SMILES	C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

Tetramethylhydroquinone 95.0+%, TCI America™

CAS=527-18-4, Molecular Formula=C10H14O2, Molecular Weight (g/mol)=166.22, MDL Number=MFCD00045781, InChI Key=SUNVJLYYDZCIIK-UHFFFAOYSA-N, Synonym=Dihydroxydurene, Durohydroquinone, 1,4-Dihydroxy-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-1,4-benzenediol, PubChem CID=136346, IUPAC Name=2,3,5,6-tetramethylbenzene-1,4-diol, SMILES=CC1=C(C(=C(C(=C1O)C)C)O)C

CAS	527-18-4
Molecular Formula	C10H14O2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00045781
InChI Key	SUNVJLYYDZCIIK-UHFFFAOYSA-N
Synonym	Dihydroxydurene, Durohydroquinone, 1,4-Dihydroxy-2,3,5 Show more
PubChem CID	136346
IUPAC Name	2,3,5,6-tetramethylbenzene-1,4-diol
SMILES	CC1=C(C(=C(C(=C1O)C)C)O)C

Alfa Aesar™ 4-Bromoresorcinol, 98%

CAS=6626-15-9, Molecular Formula=C6H5BrO2, Molecular Weight (g/mol)=189.008, MDL Number=MFCD00002272, InChI Key=MPCCNXGZCOXPMG-UHFFFAOYSA-N, Synonym=4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene, PubChem CID=81105, IUPAC Name=4-bromobenzene-1,3-diol, SMILES=C1=CC(=C(C=C1O)O)Br

CAS	6626-15-9
Molecular Formula	C6H5BrO2
Molecular Weight (g/mol)	189.008
MDL Number	MFCD00002272
InChI Key	MPCCNXGZCOXPMG-UHFFFAOYSA-N
Synonym	4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-ben Show more
PubChem CID	81105
IUPAC Name	4-bromobenzene-1,3-diol
SMILES	C1=CC(=C(C=C1O)O)Br

4-Bromoresorcinol, 98%, ACROS Organics™

CAS=6626-15-9, Molecular Formula=C₆H₅BrO₂, Molecular Weight (g/mol)=189.01, MDL Number=MFCD00002272, InChI Key=MPCCNXGZCOXPMG-UHFFFAOYSA-N, Synonym=4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene, PubChem CID=81105, IUPAC Name=4-bromobenzene-1,3-diol, SMILES=C1=CC(=C(C=C1O)O)Br

CAS	6626-15-9
Molecular Formula	C₆H₅BrO₂
Molecular Weight (g/mol)	189.01
MDL Number	MFCD00002272
InChI Key	MPCCNXGZCOXPMG-UHFFFAOYSA-N
Synonym	4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-ben Show more
PubChem CID	81105
IUPAC Name	4-bromobenzene-1,3-diol
SMILES	C1=CC(=C(C=C1O)O)Br

Alfa Aesar™ 2-Methoxyhydroquinone, 97%

CAS=824-46-4, Molecular Formula=C7H8O3, Molecular Weight (g/mol)=140.138, MDL Number=MFCD00013971, InChI Key=LAQYHRQFABOIFD-UHFFFAOYSA-N, Synonym=2-methoxyhydroquinone,methoxyhydroquinone,1,4-benzenediol, 2-methoxy,1,4-dihydroxy-2-methoxybenzene,unii-2hi6hnr5u1,2hi6hnr5u1,o-methoxyhydroquinone,2,5-dihydroxyanisole,2-mohydrop,acmc-209pp0, PubChem CID=69988, IUPAC Name=2-methoxybenzene-1,4-diol, SMILES=COC1=C(C=CC(=C1)O)O

CAS	824-46-4
Molecular Formula	C7H8O3
Molecular Weight (g/mol)	140.138
MDL Number	MFCD00013971
InChI Key	LAQYHRQFABOIFD-UHFFFAOYSA-N
Synonym	2-methoxyhydroquinone,methoxyhydroquinone,1,4-benzened Show more
PubChem CID	69988
IUPAC Name	2-methoxybenzene-1,4-diol
SMILES	COC1=C(C=CC(=C1)O)O

Piceatannol 98.0+%, TCI America™

CAS=10083-24-6, Molecular Formula=C14H12O4, Molecular Weight (g/mol)=244.246, MDL Number=MFCD00221715, 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

CAS	10083-24-6
Molecular Formula	C14H12O4
Molecular Weight (g/mol)	244.246
MDL Number	MFCD00221715
InChI Key	CDRPUGZCRXZLFL-OWOJBTEDSA-N
Synonym	piceatannol,3-hydroxyresveratol,astringinin,piceatanol Show more
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

Orcinol Monohydrate, 99%, ACROS Organics™

CAS=6153-39-5, Molecular Formula=C₇H₈O₂·H₂O, Molecular Weight (g/mol)=142.15, 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

CAS	6153-39-5
Molecular Formula	C₇H₈O₂·H_{2 Show more}
Molecular Weight (g/mol)	142.15
MDL Number	MFCD00149092
InChI Key	NBKPNAMTHBIMLA-UHFFFAOYSA-N
Synonym	5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5 Show more
PubChem CID	3083941
IUPAC Name	5-methylbenzene-1,3-diol;hydrate
SMILES	CC1=CC(=CC(=C1)O)O.O

2,5-Dihydroxybenzoic acid, 99%, ACROS Organics™

CAS=490-79-9, Molecular Formula=C₇H₆O₄, Molecular Weight (g/mol)=154.12, 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

CAS	490-79-9
Molecular Formula	C₇H₆O₄
Molecular Weight (g/mol)	154.12
MDL Number	MFCD00002460
InChI Key	WXTMDXOMEHJXQO-UHFFFAOYSA-N
Synonym	gentisic acid,hydroquinonecarboxylic acid,benzoic acid Show more
PubChem CID	3469
ChEBI	CHEBI:17189
IUPAC Name	2,5-dihydroxybenzoic acid
SMILES	C1=CC(=C(C=C1O)C(=O)O)O

Resveratrol 99.0+%, TCI America™

CAS=501-36-0, Molecular Formula=C14H12O3, Molecular Weight (g/mol)=228.247, 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

CAS	501-36-0
Molecular Formula	C14H12O3
Molecular Weight (g/mol)	228.247
MDL Number	MFCD00133799
InChI Key	LUKBXSAWLPMMSZ-OWOJBTEDSA-N
Synonym	resveratrol,trans-resveratrol,3,4',5-trihydroxystilben Show more
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

2,5-Dihydroxybenzoic Acid 99.0+%, 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

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 Show more
PubChem CID	3469
ChEBI	CHEBI:17189
IUPAC Name	2,5-dihydroxybenzoic acid
SMILES	C1=CC(=C(C=C1O)C(=O)O)O

Hydroquinone 99.0+%, TCI America™

CAS	123-31-9
Molecular Formula	C6H6O2
Molecular Weight (g/mol)	110.112
MDL Number	MFCD00002339
InChI Key	QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Synonym	hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenze Show more
PubChem CID	785
ChEBI	CHEBI:17594
IUPAC Name	benzene-1,4-diol
SMILES	C1=CC(=CC=C1O)O

Resveratrol, Tocris Bioscience™

CAS=501-36-0, Molecular Formula=C14H12O3, Molecular Weight (g/mol)=228.247, 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

CAS	501-36-0
Molecular Formula	C14H12O3
Molecular Weight (g/mol)	228.247
InChI Key	LUKBXSAWLPMMSZ-OWOJBTEDSA-N
Synonym	resveratrol,trans-resveratrol,3,4',5-trihydroxystilben Show more
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

Alfa Aesar™ Resorcinol, 99%

CAS=108-46-3, Molecular Formula=C6H6O2, Molecular Weight (g/mol)=110.112, MDL Number=MFCD00002269, 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

CAS	108-46-3
Molecular Formula	C6H6O2
Molecular Weight (g/mol)	110.112
MDL Number	MFCD00002269
InChI Key	GHMLBKRAJCXXBS-UHFFFAOYSA-N
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenze Show more
PubChem CID	5054
ChEBI	CHEBI:27810
IUPAC Name	benzene-1,3-diol
SMILES	C1=CC(=CC(=C1)O)O

5-Methylresorcinol Anhydrous 98.0+%, TCI America™

CAS=504-15-4, Molecular Formula=C7H8O2, Molecular Weight (g/mol)=124.139, MDL Number=MFCD00002291, InChI Key=OIPPWFOQEKKFEE-UHFFFAOYSA-N, Synonym=orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl, PubChem CID=10436, ChEBI=CHEBI:16536, IUPAC Name=5-methylbenzene-1,3-diol, SMILES=CC1=CC(=CC(=C1)O)O

CAS	504-15-4
Molecular Formula	C7H8O2
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00002291
InChI Key	OIPPWFOQEKKFEE-UHFFFAOYSA-N
Synonym	orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-di Show more
PubChem CID	10436
ChEBI	CHEBI:16536
IUPAC Name	5-methylbenzene-1,3-diol
SMILES	CC1=CC(=CC(=C1)O)O

4-Fluororesorcinol 98.0+%, TCI America™

CAS=103068-41-3, Molecular Formula=C6H5FO2, Molecular Weight (g/mol)=128.102, MDL Number=MFCD03789074, InChI Key=XPOIJNIQXJYQOV-UHFFFAOYSA-N, Synonym=4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol, PubChem CID=10558640, IUPAC Name=4-fluorobenzene-1,3-diol, SMILES=C1=CC(=C(C=C1O)O)F

CAS	103068-41-3
Molecular Formula	C6H5FO2
Molecular Weight (g/mol)	128.102
MDL Number	MFCD03789074
InChI Key	XPOIJNIQXJYQOV-UHFFFAOYSA-N
Synonym	4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2 Show more
PubChem CID	10558640
IUPAC Name	4-fluorobenzene-1,3-diol
SMILES	C1=CC(=C(C=C1O)O)F

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 Show more
PubChem CID	3469
ChEBI	CHEBI:17189
IUPAC Name	2,5-dihydroxybenzoic acid
SMILES	C1=CC(=C(C=C1O)C(=O)O)O

Alfa Aesar™ 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 Show more
PubChem CID	3469
ChEBI	CHEBI:17189
IUPAC Name	2,5-dihydroxybenzoic acid
SMILES	C1=CC(=C(C=C1O)C(=O)O)O

2,3-Dicyanohydroquinone, 98%, ACROS Organics™

CAS=4733-50-0, Molecular Formula=C₈H₄N₂O₂, Molecular Weight (g/mol)=160.13, MDL Number=MFCD00001790, InChI Key=MPAIWVOBMLSHQA-UHFFFAOYSA-N, Synonym=2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw, PubChem CID=78467, IUPAC Name=3,6-dihydroxybenzene-1,2-dicarbonitrile, SMILES=C1=CC(=C(C(=C1O)C#N)C#N)O

CAS	4733-50-0
Molecular Formula	C₈H₄N₂O₂
Molecular Weight (g/mol)	160.13
MDL Number	MFCD00001790
InChI Key	MPAIWVOBMLSHQA-UHFFFAOYSA-N
Synonym	2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2, Show more
PubChem CID	78467
IUPAC Name	3,6-dihydroxybenzene-1,2-dicarbonitrile
SMILES	C1=CC(=C(C(=C1O)C#N)C#N)O

2-Methylresorcinol 98.0+%, TCI America™

CAS=608-25-3, Molecular Formula=C7H8O2, Molecular Weight (g/mol)=124.139, MDL Number=MFCD00002271, InChI Key=ZTMADXFOCUXMJE-UHFFFAOYSA-N, Synonym=2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol, PubChem CID=11843, IUPAC Name=2-methylbenzene-1,3-diol, SMILES=CC1=C(C=CC=C1O)O

CAS	608-25-3
Molecular Formula	C7H8O2
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00002271
InChI Key	ZTMADXFOCUXMJE-UHFFFAOYSA-N
Synonym	2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenedio Show more
PubChem CID	11843
IUPAC Name	2-methylbenzene-1,3-diol
SMILES	CC1=C(C=CC=C1O)O

4-Chlororesorcinol 98.0+%, TCI America™

CAS=95-88-5, Molecular Formula=C6H5ClO2, Molecular Weight (g/mol)=144.554, MDL Number=MFCD00002273, InChI Key=JQVAPEJNIZULEK-UHFFFAOYSA-N, Synonym=4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene, PubChem CID=1731, IUPAC Name=4-chlorobenzene-1,3-diol, SMILES=C1=CC(=C(C=C1O)O)Cl

CAS	95-88-5
Molecular Formula	C6H5ClO2
Molecular Weight (g/mol)	144.554
MDL Number	MFCD00002273
InChI Key	JQVAPEJNIZULEK-UHFFFAOYSA-N
Synonym	4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chloror Show more
PubChem CID	1731
IUPAC Name	4-chlorobenzene-1,3-diol
SMILES	C1=CC(=C(C=C1O)O)Cl

3,5-Dihydroxybenzoic acid, 97%, ACROS Organics™

CAS=99-10-5, Molecular Formula=C₇H₆O₄, Molecular Weight (g/mol)=154.12, MDL Number=MFCD00002512, InChI Key=UYEMGAFJOZZIFP-UHFFFAOYSA-N, Synonym=alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid, PubChem CID=7424, ChEBI=CHEBI:39912, IUPAC Name=3,5-dihydroxybenzoic acid, SMILES=C1=C(C=C(C=C1O)O)C(=O)O

CAS	99-10-5
Molecular Formula	C₇H₆O₄
Molecular Weight (g/mol)	154.12
MDL Number	MFCD00002512
InChI Key	UYEMGAFJOZZIFP-UHFFFAOYSA-N
Synonym	alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid Show more
PubChem CID	7424
ChEBI	CHEBI:39912
IUPAC Name	3,5-dihydroxybenzoic acid
SMILES	C1=C(C=C(C=C1O)O)C(=O)O

Methylhydroquinone 98.0+%, TCI America™

CAS=95-71-6, Molecular Formula=C7H8O2, Molecular Weight (g/mol)=124.139, MDL Number=MFCD00002345, InChI Key=CNHDIAIOKMXOLK-UHFFFAOYSA-N, Synonym=methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol, PubChem CID=7253, IUPAC Name=2-methylbenzene-1,4-diol, SMILES=CC1=C(C=CC(=C1)O)O

CAS	95-71-6
Molecular Formula	C7H8O2
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00002345
InChI Key	CNHDIAIOKMXOLK-UHFFFAOYSA-N
Synonym	methylhydroquinone,2-methylhydroquinone,2,5-dihydroxyt Show more
PubChem CID	7253
IUPAC Name	2-methylbenzene-1,4-diol
SMILES	CC1=C(C=CC(=C1)O)O

2,4-Dihydroxybenzoic acid, 97%, ACROS Organics™

CAS=89-86-1, Molecular Formula=C₇H₆O₄, Molecular Weight (g/mol)=154.12, MDL Number=MFCD00002451, InChI Key=UIAFKZKHHVMJGS-UHFFFAOYSA-N, Synonym=beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid, PubChem CID=1491, IUPAC Name=2,4-dihydroxybenzoic acid, SMILES=C1=CC(=C(C=C1O)O)C(=O)O

CAS	89-86-1
Molecular Formula	C₇H₆O₄
Molecular Weight (g/mol)	154.12
MDL Number	MFCD00002451
InChI Key	UIAFKZKHHVMJGS-UHFFFAOYSA-N
Synonym	beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxy Show more
PubChem CID	1491
IUPAC Name	2,4-dihydroxybenzoic acid
SMILES	C1=CC(=C(C=C1O)O)C(=O)O

Alfa Aesar™ 2,4-Dihydroxybenzoic acid, 97%

CAS=89-86-1, Molecular Formula=C7H6O4, Molecular Weight (g/mol)=154.121, MDL Number=MFCD00002451, InChI Key=UIAFKZKHHVMJGS-UHFFFAOYSA-N, Synonym=beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid, PubChem CID=1491, IUPAC Name=2,4-dihydroxybenzoic acid, SMILES=C1=CC(=C(C=C1O)O)C(=O)O

CAS	89-86-1
Molecular Formula	C7H6O4
Molecular Weight (g/mol)	154.121
MDL Number	MFCD00002451
InChI Key	UIAFKZKHHVMJGS-UHFFFAOYSA-N
Synonym	beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxy Show more
PubChem CID	1491
IUPAC Name	2,4-dihydroxybenzoic acid
SMILES	C1=CC(=C(C=C1O)O)C(=O)O

Alfa Aesar™ 3,5-Dihydroxybenzoic acid, 98%

CAS=99-10-5, Molecular Formula=C7H6O4, Molecular Weight (g/mol)=154.121, MDL Number=MFCD00002512, InChI Key=UYEMGAFJOZZIFP-UHFFFAOYSA-N, Synonym=alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid, PubChem CID=7424, ChEBI=CHEBI:39912, IUPAC Name=3,5-dihydroxybenzoic acid, SMILES=C1=C(C=C(C=C1O)O)C(=O)O

CAS	99-10-5
Molecular Formula	C7H6O4
Molecular Weight (g/mol)	154.121
MDL Number	MFCD00002512
InChI Key	UYEMGAFJOZZIFP-UHFFFAOYSA-N
Synonym	alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid Show more
PubChem CID	7424
ChEBI	CHEBI:39912
IUPAC Name	3,5-dihydroxybenzoic acid
SMILES	C1=C(C=C(C=C1O)O)C(=O)O

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