1-hydroxy-4-unsubstituted benzenoids
Filtered Search Results
Guaiacol, 99+%
CAS: 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 |
| 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 |
L(-)-Phenylephrine hydrochloride, 99%
CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
| PubChem CID | 5284443 |
|---|---|
| CAS | 61-76-7 |
| Molecular Weight (g/mol) | 203.67 |
| ChEBI | CHEBI:8094 |
| MDL Number | MFCD00012605,MFCD00044749 |
| SMILES | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
| Synonym | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
| IUPAC Name | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride |
| InChI Key | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
| Molecular Formula | C9H14ClNO2 |
4-Nonylphenol, 99%, mixture of isomers
CAS: 84852-15-3 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O
| PubChem CID | 67296 |
|---|---|
| CAS | 84852-15-3 |
| MDL Number | MFCD00002396 |
| SMILES | CCCCCCCCCC1=CC=CC=C1O |
| Synonym | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
| IUPAC Name | 2-nonylphenol |
| InChI Key | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
2-Phenylphenol, 99%
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, 99%
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 |
Isononylphenol, TRC
CAS: 11066-49-2 Molecular Formula: C15 H24 O Molecular Weight (g/mol): 220.35 Synonym: 2-(7-Methyloctyl)phenol IUPAC Name: 2-(7-methyloctyl)phenol SMILES: CC(C)CCCCCCc1ccccc1O
| CAS | 11066-49-2 |
|---|---|
| Molecular Weight (g/mol) | 220.35 |
| SMILES | CC(C)CCCCCCc1ccccc1O |
| Synonym | 2-(7-Methyloctyl)phenol |
| IUPAC Name | 2-(7-methyloctyl)phenol |
| Molecular Formula | C15 H24 O |
Salicylamide, 99%
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
| PubChem CID | 5147 |
|---|---|
| CAS | 65-45-2 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:32114 |
| MDL Number | MFCD00007978 |
| SMILES | NC(=O)C1=CC=CC=C1O |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| IUPAC Name | 2-hydroxybenzamide |
| InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Tyrphostin AG 112, TRC
CAS: 144978-82-5 Molecular Formula: C13H8N4O Molecular Weight (g/mol): 236.23 IUPAC Name: (3Z)-2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile SMILES: NC(=C(C#N)C#N)\C(=C\c1ccc(O)cc1)\C#N
| CAS | 144978-82-5 |
|---|---|
| Molecular Weight (g/mol) | 236.23 |
| SMILES | NC(=C(C#N)C#N)\C(=C\c1ccc(O)cc1)\C#N |
| IUPAC Name | (3Z)-2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile |
| Molecular Formula | C13H8N4O |
3-(o-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one, TRC
CAS: 15156-56-6 Molecular Formula: C18 H16 O2 Molecular Weight (g/mol): 264.32 Synonym: 2-Cyclohexen-1-one, 3-(2-hydroxyphenyl)-5-phenyl-,2-Cyclohexen-1-one, 3-(o-hydroxyphenyl)-5-phenyl- (8CI),3-(2-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one,(5RS)-3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone,3-(o-hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one IUPAC Name: 3-(2-hydroxyphenyl)-5-phenylcyclohex-2-en-1-one SMILES: Oc1ccccc1C2=CC(=O)CC(C2)c3ccccc3
| CAS | 15156-56-6 |
|---|---|
| Molecular Weight (g/mol) | 264.32 |
| SMILES | Oc1ccccc1C2=CC(=O)CC(C2)c3ccccc3 |
| Synonym | 2-Cyclohexen-1-one, 3-(2-hydroxyphenyl)-5-phenyl-,2-Cyclohexen-1-one, 3-(o-hydroxyphenyl)-5-phenyl- (8CI),3-(2-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one,(5RS)-3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone,3-(o-hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one |
| IUPAC Name | 3-(2-hydroxyphenyl)-5-phenylcyclohex-2-en-1-one |
| Molecular Formula | C18 H16 O2 |
Methyl 3-Hydroxyphenylacetate, TRC
CAS: 42058-59-3 Molecular Formula: C26 H27 Cl O10 Molecular Weight (g/mol): 534.94 Synonym: 3-Hydroxybenzeneacetic Acid Methyl Ester,(3-Hydroxyphenyl)acetic Acid Methyl ester,2-(3-Hydroxyphenyl)acetic Acid Methyl Ester,Methyl 2-(3-Hydroxyphenyl)acetate,Methyl 3-Hydroxybenzeneacetate,Methyl m-hydroxyphenylacetate IUPAC Name: prop-2-enyl (3R,6S)-6-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylate SMILES: CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O[C@@H]3OC([C@H](O)C(O)C3O)C(=O)OCC=C
| CAS | 42058-59-3 |
|---|---|
| Molecular Weight (g/mol) | 534.94 |
| SMILES | CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O[C@@H]3OC([C@H](O)C(O)C3O)C(=O)OCC=C |
| Synonym | 3-Hydroxybenzeneacetic Acid Methyl Ester,(3-Hydroxyphenyl)acetic Acid Methyl ester,2-(3-Hydroxyphenyl)acetic Acid Methyl Ester,Methyl 2-(3-Hydroxyphenyl)acetate,Methyl 3-Hydroxybenzeneacetate,Methyl m-hydroxyphenylacetate |
| IUPAC Name | prop-2-enyl (3R,6S)-6-[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylate |
| Molecular Formula | C26 H27 Cl O10 |