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 |
---|---|
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 |
2-Methoxyphenol, 98+%, 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): 124.139 MDL Number: MFCD00002185 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 |
MDL Number | MFCD00002185 |
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 |
2-Hydroxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 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 |
---|---|
CAS | 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-Phenylphenol, 99%, Thermo Scientific Chemicals
CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
PubChem CID | 7017 |
---|---|
CAS | 90-43-7 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:17043 |
MDL Number | MFCD00002208 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
InChI Key | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
Molecular Formula | C12H10O |
2-Nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 6947 |
---|---|
CAS | 88-75-5 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:16260 |
MDL Number | MFCD00011688 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
IUPAC Name | 2-nitrophenol |
InChI Key | IQUPABOKLQSFBK-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
2-Allylphenol, 98+%, Thermo Scientific Chemicals
CAS: 1745-81-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002250 InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC Name: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O
PubChem CID | 15624 |
---|---|
CAS | 1745-81-9 |
Molecular Weight (g/mol) | 134.178 |
ChEBI | CHEBI:39826 |
MDL Number | MFCD00002250 |
SMILES | C=CCC1=CC=CC=C1O |
Synonym | 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol |
IUPAC Name | 2-prop-2-enylphenol |
InChI Key | QIRNGVVZBINFMX-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
N-Methyldopamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 62-32-8 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00035074 InChI Key: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonym: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride PubChem CID: 86470 IUPAC Name: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
PubChem CID | 86470 |
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CAS | 62-32-8 |
Molecular Weight (g/mol) | 203.67 |
MDL Number | MFCD00035074 |
SMILES | [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1 |
Synonym | n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride |
IUPAC Name | hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride |
InChI Key | JCDRZCWRRLKLTB-UHFFFAOYSA-N |
Molecular Formula | C9H14ClNO2 |
2-Allylphenol 98.0+%, TCI America™
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CAS: 1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002250 InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC Name: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O
PubChem CID | 15624 |
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CAS | 1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9,1745-81-9 |
Molecular Weight (g/mol) | 134.178 |
ChEBI | CHEBI:39826 |
MDL Number | MFCD00002250 |
SMILES | C=CCC1=CC=CC=C1O |
Synonym | 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol |
IUPAC Name | 2-prop-2-enylphenol |
InChI Key | QIRNGVVZBINFMX-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2-Nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 6947 |
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CAS | 88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5,88-75-5 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:16260 |
MDL Number | MFCD00011688 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
IUPAC Name | 2-nitrophenol |
InChI Key | IQUPABOKLQSFBK-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
2-Phenylphenol, 99+%, Thermo Scientific Chemicals
CAS: 90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
PubChem CID | 7017 |
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CAS | 90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7,90-43-7 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:17043 |
MDL Number | MFCD00002208 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
InChI Key | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
Molecular Formula | C12H10O |
2-Hydroxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 89466-08-0 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074581 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC Name: (2-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1O
PubChem CID | 2773454 |
---|---|
CAS | 89466-08-0 |
Molecular Weight (g/mol) | 137.93 |
MDL Number | MFCD01074581 |
SMILES | OB(O)C1=CC=CC=C1O |
Synonym | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
IUPAC Name | (2-hydroxyphenyl)boronic acid |
InChI Key | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
Molecular Formula | C6H7BO3 |
3,5-Dimethoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1
PubChem CID | 10383 |
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CAS | 500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2,500-99-2 |
Molecular Weight (g/mol) | 154.17 |
MDL Number | MFCD00008388 |
SMILES | COC1=CC(OC)=CC(O)=C1 |
Synonym | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
IUPAC Name | 3,5-dimethoxyphenol |
InChI Key | XQDNFAMOIPNVES-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
2-Hydroxyphenethyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002890 InChI Key: ABFCOJLLBHXNOU-UHFFFAOYSA-N Synonym: 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol PubChem CID: 82200 ChEBI: CHEBI:64803 IUPAC Name: 2-(2-hydroxyethyl)phenol SMILES: OCCC1=CC=CC=C1O
PubChem CID | 82200 |
---|---|
CAS | 7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7 |
Molecular Weight (g/mol) | 138.17 |
ChEBI | CHEBI:64803 |
MDL Number | MFCD00002890 |
SMILES | OCCC1=CC=CC=C1O |
Synonym | 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol |
IUPAC Name | 2-(2-hydroxyethyl)phenol |
InChI Key | ABFCOJLLBHXNOU-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
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): 138.17 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) | 138.17 |
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 |
3-Pentadecylphenol 90.0+%, TCI America™
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CAS: 501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6 Molecular Formula: C21H36O Molecular Weight (g/mol): 304.52 MDL Number: MFCD00002310 InChI Key: PTFIPECGHSYQNR-UHFFFAOYSA-N Synonym: 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol PubChem CID: 68146 IUPAC Name: 3-pentadecylphenol SMILES: CCCCCCCCCCCCCCCC1=CC=CC(O)=C1
PubChem CID | 68146 |
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CAS | 501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6,501-24-6 |
Molecular Weight (g/mol) | 304.52 |
MDL Number | MFCD00002310 |
SMILES | CCCCCCCCCCCCCCCC1=CC=CC(O)=C1 |
Synonym | 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol |
IUPAC Name | 3-pentadecylphenol |
InChI Key | PTFIPECGHSYQNR-UHFFFAOYSA-N |
Molecular Formula | C21H36O |