1-hydroxy-4-unsubstituted benzenoids
1-hydroxy-4-unsubstituted benzenoids
- (4)
- (5)
- (5)
- (4)
- (8)
- (7)
- (2)
- (6)
- (9)
- (5)
- (6)
- (6)
- (15)
- (3)
- (4)
- (2)
- (7)
- (1)
- (3)
- (2)
- (1)
- (12)
- (3)
- (2)
- (8)
- (7)
- (2)
- (5)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (28)
- (4)
- (12)
- (2)
- (16)
- (1)
- (2)
- (3)
- (1)
- (3)
- (24)
- (1)
- (1)
- (10)
- (7)
- (1)
- (40)
- (2)
- (1)
- (1)
- (8)
- (3)
- (12)
- (1)
- (1)
- (3)
- (1)
- (10)
- (1)
- (4)
- (4)
- (5)
- (2)
- (2)
- (51)
- (48)
- (2)
- (47)
- (8)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (6)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (22)
- (2)
- (3)
- (3)
- (1)
- (2)
- (24)
- (3)
- (2)
- (1)
- (8)
- (4)
Filtered Search Results
Guaiacol, 99+%, Thermo Scientific Chemicals
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%, Thermo Scientific Chemicals
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 |
3,5-Dimethoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 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 |
---|---|
CAS | 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 |
Salicylamide, 99%, Thermo Scientific Chemicals
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 |
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 |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 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 |
---|---|
CAS | 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 |
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 |
2,3-Dimethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 5150-42-5 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008366 InChI Key: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonym: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 IUPAC Name: 2,3-dimethoxyphenol SMILES: COC1=CC=CC(=C1OC)O
PubChem CID | 78828 |
---|---|
CAS | 5150-42-5 |
Molecular Weight (g/mol) | 154.17 |
MDL Number | MFCD00008366 |
SMILES | COC1=CC=CC(=C1OC)O |
Synonym | dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol |
IUPAC Name | 2,3-dimethoxyphenol |
InChI Key | QSZCGGBDNYTQHH-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
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-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 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 |
---|---|
CAS | 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 |
3-Nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
PubChem CID | 11137 |
---|---|
CAS | 554-84-7 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:34346 |
MDL Number | MFCD00007240 |
SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
IUPAC Name | 3-nitrophenol |
InChI Key | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
3-Methoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 150-19-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 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 |
---|---|
CAS | 150-19-6 |
Molecular Weight (g/mol) | 124.14 |
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 |
2,2'-Biphenol, 99%, Thermo Scientific Chemicals
CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC Name: 2-(2-hydroxyphenyl)phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
PubChem CID | 15731 |
---|---|
CAS | 1806-29-7 |
Molecular Weight (g/mol) | 186.21 |
ChEBI | CHEBI:28970 |
MDL Number | MFCD00002210 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
IUPAC Name | 2-(2-hydroxyphenyl)phenol |
InChI Key | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
2,6-Dimethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
PubChem CID | 7041 |
---|---|
CAS | 91-10-1 |
Molecular Weight (g/mol) | 154.17 |
ChEBI | CHEBI:955 |
MDL Number | MFCD00064434 |
SMILES | COC1=CC=CC(OC)=C1O |
Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
IUPAC Name | 2,6-dimethoxyphenol |
InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
3-Methoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 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 |
---|---|
CAS | 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 |