Benzenediols

Benzenediols
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Filtered Search Results

L-Adrenaline, 98+%, Thermo Scientific Chemicals
CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
PubChem CID | 5816 |
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CAS | 51-43-4 |
Molecular Weight (g/mol) | 183.207 |
ChEBI | CHEBI:28918 |
MDL Number | MFCD00002204 |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
Synonym | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
IUPAC Name | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
InChI Key | UCTWMZQNUQWSLP-VIFPVBQESA-N |
Molecular Formula | C9H13NO3 |
L-Noradrenaline, 98%, Thermo Scientific Chemicals
CAS: 51-41-2 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00025592 InChI Key: SFLSHLFXELFNJZ-QMMMGPOBSA-N Synonym: norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine PubChem CID: 439260 ChEBI: CHEBI:18357 IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol SMILES: NC[C@H](O)C1=CC=C(O)C(O)=C1
PubChem CID | 439260 |
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CAS | 51-41-2 |
Molecular Weight (g/mol) | 169.18 |
ChEBI | CHEBI:18357 |
MDL Number | MFCD00025592 |
SMILES | NC[C@H](O)C1=CC=C(O)C(O)=C1 |
Synonym | norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine |
IUPAC Name | 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol |
InChI Key | SFLSHLFXELFNJZ-QMMMGPOBSA-N |
Molecular Formula | C8H11NO3 |
Catechol, 99+%, Thermo Scientific Chemicals
CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
PubChem CID | 289 |
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CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
MDL Number | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
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
PubChem CID | 445154 |
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CAS | 501-36-0 |
Molecular Weight (g/mol) | 228.247 |
ChEBI | CHEBI:45713 |
MDL Number | MFCD00133799 |
SMILES | C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O |
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 |
IUPAC Name | 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol |
InChI Key | LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
Molecular Formula | C14H12O3 |
Catechol 99.0+%, TCI America™
CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
PubChem CID | 289 |
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CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
MDL Number | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
3-Methylcatechol, 97%, Thermo Scientific Chemicals
CAS: 488-17-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00016435 InChI Key: PGSWEKYNAOWQDF-UHFFFAOYSA-N Synonym: 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol PubChem CID: 340 ChEBI: CHEBI:18404 IUPAC Name: 3-methylbenzene-1,2-diol SMILES: CC1=C(C(=CC=C1)O)O
PubChem CID | 340 |
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CAS | 488-17-5 |
Molecular Weight (g/mol) | 124.139 |
ChEBI | CHEBI:18404 |
MDL Number | MFCD00016435 |
SMILES | CC1=C(C(=CC=C1)O)O |
Synonym | 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol |
IUPAC Name | 3-methylbenzene-1,2-diol |
InChI Key | PGSWEKYNAOWQDF-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
4-n-Hexylresorcinol, 99%, Thermo Scientific Chemicals
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
PubChem CID | 3610 |
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CAS | 136-77-6 |
Molecular Weight (g/mol) | 194.27 |
MDL Number | MFCD00002284 |
SMILES | CCCCCCC1=CC=C(O)C=C1O |
Synonym | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
IUPAC Name | 4-hexylbenzene-1,3-diol |
InChI Key | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
Molecular Formula | C12H18O2 |
2-Methoxyhydroquinone, 97%, Thermo Scientific Chemicals
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
PubChem CID | 69988 |
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CAS | 824-46-4 |
Molecular Weight (g/mol) | 140.138 |
MDL Number | MFCD00013971 |
SMILES | COC1=C(C=CC(=C1)O)O |
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 |
IUPAC Name | 2-methoxybenzene-1,4-diol |
InChI Key | LAQYHRQFABOIFD-UHFFFAOYSA-N |
Molecular Formula | C7H8O3 |
2-Nitroresorcinol, 98%, Thermo Scientific Chemicals
CAS: 601-89-8 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007124 InChI Key: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid PubChem CID: 11760 IUPAC Name: 2-nitrobenzene-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O
PubChem CID | 11760 |
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CAS | 601-89-8 |
Molecular Weight (g/mol) | 155.11 |
MDL Number | MFCD00007124 |
SMILES | OC1=CC=CC(O)=C1[N+]([O-])=O |
Synonym | 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid |
IUPAC Name | 2-nitrobenzene-1,3-diol |
InChI Key | ZLCPKMIJYMHZMJ-UHFFFAOYSA-N |
Molecular Formula | C6H5NO4 |
Resorcinol, 99%, Thermo Scientific Chemicals
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
PubChem CID | 5054 |
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CAS | 108-46-3 |
Molecular Weight (g/mol) | 110.112 |
ChEBI | CHEBI:27810 |
MDL Number | MFCD00002269 |
SMILES | C1=CC(=CC(=C1)O)O |
Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
IUPAC Name | benzene-1,3-diol |
InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
Resorcinol, ACS, 99.0-100.5%, Thermo Scientific Chemicals
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
PubChem CID | 5054 |
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CAS | 108-46-3 |
Molecular Weight (g/mol) | 110.112 |
ChEBI | CHEBI:27810 |
MDL Number | MFCD00002269 |
SMILES | C1=CC(=CC(=C1)O)O |
Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
IUPAC Name | benzene-1,3-diol |
InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
3,4-Dihydroxybenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 17345-61-8 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD00016436 InChI Key: NUWHYWYSMAPBHK-UHFFFAOYSA-N Synonym: protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile PubChem CID: 87065 IUPAC Name: 3,4-dihydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)O)O
PubChem CID | 87065 |
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CAS | 17345-61-8 |
Molecular Weight (g/mol) | 135.122 |
MDL Number | MFCD00016436 |
SMILES | C1=CC(=C(C=C1C#N)O)O |
Synonym | protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile |
IUPAC Name | 3,4-dihydroxybenzonitrile |
InChI Key | NUWHYWYSMAPBHK-UHFFFAOYSA-N |
Molecular Formula | C7H5NO2 |
3,4-Dihydroxyphenylacetic acid, 98+%, Thermo Scientific Chemicals
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
PubChem CID | 547 |
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CAS | 102-32-9 |
Molecular Weight (g/mol) | 168.148 |
ChEBI | CHEBI:41941 |
MDL Number | MFCD00004338 |
SMILES | C1=CC(=C(C=C1CC(=O)O)O)O |
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 |
IUPAC Name | 2-(3,4-dihydroxyphenyl)acetic acid |
InChI Key | CFFZDZCDUFSOFZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
Quinhydrone, 97%, Thermo Scientific Chemicals
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: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
PubChem CID | 7801 |
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CAS | 106-34-3 |
Molecular Weight (g/mol) | 218.21 |
ChEBI | CHEBI:26491 |
MDL Number | MFCD00010310 |
SMILES | OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1 |
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 |
IUPAC Name | benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione |
InChI Key | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
Molecular Formula | C12H10O4 |
2,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals
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
PubChem CID | 1491 |
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CAS | 89-86-1 |
Molecular Weight (g/mol) | 154.121 |
MDL Number | MFCD00002451 |
SMILES | C1=CC(=C(C=C1O)O)C(=O)O |
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 |
IUPAC Name | 2,4-dihydroxybenzoic acid |
InChI Key | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |