1-hydroxy-4-unsubstituted benzenoids
1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
Guaiacol, 99+%, Thermo Scientific Chemicals
CAS: 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
PubChem CID | 460 |
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CAS | 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:28591 |
SMILES | COC1=CC=CC=C1O |
Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
Methyl 3-(2-hydroxyphenyl)propionate, 97%, Thermo Scientific Chemicals
CAS: 20349-89-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00067757 InChI Key: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC Name: methyl 3-(2-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1O
PubChem CID | 2794569 |
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CAS | 20349-89-7 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00067757 |
SMILES | COC(=O)CCC1=CC=CC=C1O |
Synonym | methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester |
IUPAC Name | methyl 3-(2-hydroxyphenyl)propanoate |
InChI Key | YHXYRISRGHSPNV-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Guaiacol, Purified, 99%, Spectrum™ Chemical
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CAS: 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
CAS | 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 |
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Molecular Weight (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
Methyl 3-Hydroxyphenylacetate 98.0+%, TCI America™
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CAS: 42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017660 InChI Key: AMDDOQIUPAINLH-UHFFFAOYSA-N Synonym: 3-Hydroxyphenylacetic Acid Methyl Ester PubChem CID: 39129 IUPAC Name: methyl 2-(3-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)O
PubChem CID | 39129 |
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CAS | 42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3,42058-59-3 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00017660 |
SMILES | COC(=O)CC1=CC(=CC=C1)O |
Synonym | 3-Hydroxyphenylacetic Acid Methyl Ester |
IUPAC Name | methyl 2-(3-hydroxyphenyl)acetate |
InChI Key | AMDDOQIUPAINLH-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
3-Hydroxy-4-methoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00016829 InChI Key: BWXLCOBSWMQCGP-UHFFFAOYSA-N Synonym: Homoisovanillic Acid PubChem CID: 160562 ChEBI: CHEBI:70818 IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)O
PubChem CID | 160562 |
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CAS | 1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8,1131-94-8 |
Molecular Weight (g/mol) | 182.175 |
ChEBI | CHEBI:70818 |
MDL Number | MFCD00016829 |
SMILES | COC1=C(C=C(C=C1)CC(=O)O)O |
Synonym | Homoisovanillic Acid |
IUPAC Name | 2-(3-hydroxy-4-methoxyphenyl)acetic acid |
InChI Key | BWXLCOBSWMQCGP-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
5-Hydroxyisophthalonitrile 98.0+%, TCI America™
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CAS: 79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8 Molecular Formula: C8H4N2O Molecular Weight (g/mol): 144.133 MDL Number: MFCD11865326 InChI Key: CHASTCUDJNQBOZ-UHFFFAOYSA-N Synonym: 3,5-Dicyanophenol PubChem CID: 21949874 IUPAC Name: 5-hydroxybenzene-1,3-dicarbonitrile SMILES: C1=C(C=C(C=C1C#N)O)C#N
PubChem CID | 21949874 |
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CAS | 79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8,79370-78-8 |
Molecular Weight (g/mol) | 144.133 |
MDL Number | MFCD11865326 |
SMILES | C1=C(C=C(C=C1C#N)O)C#N |
Synonym | 3,5-Dicyanophenol |
IUPAC Name | 5-hydroxybenzene-1,3-dicarbonitrile |
InChI Key | CHASTCUDJNQBOZ-UHFFFAOYSA-N |
Molecular Formula | C8H4N2O |
3-Methoxyphenol 98.0+%, TCI America™
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CAS: 150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002267 InChI Key: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O
PubChem CID | 9007 |
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CAS | 150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6 |
Molecular Weight (g/mol) | 124.139 |
ChEBI | CHEBI:52678 |
MDL Number | MFCD00002267 |
SMILES | COC1=CC=CC(=C1)O |
Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
IUPAC Name | 3-methoxyphenol |
InChI Key | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
Guaiacol MP Biomedicals
CAS: 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
PubChem CID | 460 |
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CAS | 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 |
Molecular Weight (g/mol) | 124.139 |
ChEBI | CHEBI:28591 |
SMILES | COC1=CC=CC=C1O |
Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD05664420 InChI Key: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC Name: 3-(3-hydroxyphenyl)-1H-pyrazole-5-carboxylic acid SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
PubChem CID | 2794658 |
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CAS | 690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2,690631-98-2 |
Molecular Weight (g/mol) | 204.185 |
MDL Number | MFCD05664420 |
SMILES | C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O |
Synonym | 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid |
IUPAC Name | 3-(3-hydroxyphenyl)-1H-pyrazole-5-carboxylic acid |
InChI Key | KOWRVFWZCLHEIU-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O3 |
2-Cyanophenol 98.0+%, TCI America™
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CAS: 611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O
PubChem CID | 11907 |
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CAS | 611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1,611-20-1 |
Molecular Weight (g/mol) | 119.123 |
MDL Number | MFCD00002145 |
SMILES | C1=CC=C(C(=C1)C#N)O |
Synonym | 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile |
IUPAC Name | 2-hydroxybenzonitrile |
InChI Key | CHZCERSEMVWNHL-UHFFFAOYSA-N |
Molecular Formula | C7H5NO |
2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran 98.0+%, TCI America™
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CAS: 1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00075382 InChI Key: WJGPNUBJBMCRQH-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-7-hydroxycoumaran PubChem CID: 15278 ChEBI: CHEBI:38474 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol SMILES: CC1(CC2=C(O1)C(=CC=C2)O)C
PubChem CID | 15278 |
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CAS | 1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8,1563-38-8 |
Molecular Weight (g/mol) | 164.204 |
ChEBI | CHEBI:38474 |
MDL Number | MFCD00075382 |
SMILES | CC1(CC2=C(O1)C(=CC=C2)O)C |
Synonym | 2,2-Dimethyl-7-hydroxycoumaran |
IUPAC Name | 2,2-dimethyl-3H-1-benzofuran-7-ol |
InChI Key | WJGPNUBJBMCRQH-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
(S)-3-[1-(Dimethylamino)ethyl]phenol 98.0+%, TCI America™
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CAS: 139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD06656491 InChI Key: GQZXRLWUYONVCP-UHFFFAOYNA-N PubChem CID: 445892 IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol SMILES: CC(N(C)C)C1=CC(O)=CC=C1
PubChem CID | 445892 |
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CAS | 139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8,139306-10-8 |
Molecular Weight (g/mol) | 165.24 |
MDL Number | MFCD06656491 |
SMILES | CC(N(C)C)C1=CC(O)=CC=C1 |
IUPAC Name | 3-[1-(dimethylamino)ethyl]phenol |
InChI Key | GQZXRLWUYONVCP-UHFFFAOYNA-N |
Molecular Formula | C10H15NO |
2-Ethylphenol 98.0+%, TCI America™
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CAS: 90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002249 InChI Key: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonym: o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol PubChem CID: 6997 ChEBI: CHEBI:34275 IUPAC Name: 2-ethylphenol SMILES: CCC1=CC=CC=C1O
PubChem CID | 6997 |
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CAS | 90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6,90-00-6 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:34275 |
MDL Number | MFCD00002249 |
SMILES | CCC1=CC=CC=C1O |
Synonym | o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol |
IUPAC Name | 2-ethylphenol |
InChI Key | IXQGCWUGDFDQMF-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
2-Ethoxyphenol 99.0+%, TCI America™
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CAS: 94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O
PubChem CID | 66755 |
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CAS | 94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3,94-71-3 |
Molecular Weight (g/mol) | 138.166 |
MDL Number | MFCD00002187 |
SMILES | CCOC1=CC=CC=C1O |
Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
IUPAC Name | 2-ethoxyphenol |
InChI Key | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
2-Cyclopentylphenol, 98+%, Thermo Scientific Chemicals
CAS: 1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009952 InChI Key: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 IUPAC Name: 2-cyclopentylphenol SMILES: OC1=CC=CC=C1C1CCCC1
PubChem CID | 80285 |
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CAS | 1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9,1518-84-9 |
Molecular Weight (g/mol) | 162.23 |
MDL Number | MFCD00009952 |
SMILES | OC1=CC=CC=C1C1CCCC1 |
Synonym | phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade |
IUPAC Name | 2-cyclopentylphenol |
InChI Key | JHEKSKQMOBLXQS-UHFFFAOYSA-N |
Molecular Formula | C11H14O |