1-Hydroxy-4-unsubstituierte Benzoide
1-Hydroxy-4-unsubstituierte Benzoide
- (4)
- (5)
- (5)
- (5)
- (8)
- (7)
- (2)
- (6)
- (9)
- (5)
- (6)
- (6)
- (15)
- (3)
- (4)
- (2)
- (7)
- (1)
- (3)
- (2)
- (1)
- (12)
- (3)
- (2)
- (8)
- (7)
- (2)
- (5)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (29)
- (4)
- (12)
- (16)
- (1)
- (1)
- (3)
- (1)
- (3)
- (23)
- (1)
- (10)
- (7)
- (1)
- (1)
- (1)
- (40)
- (2)
- (1)
- (8)
- (12)
- (1)
- (1)
- (3)
- (1)
- (10)
- (1)
- (5)
- (3)
- (2)
- (52)
- (48)
- (2)
- (47)
- (8)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (6)
- (4)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (23)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (22)
- (1)
- (2)
- (7)
- (1)
- (4)
- (1)
Gefilterte Suchergebnisse
Guaiacol, 99+%, Thermo Scientific Chemicals
CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 InChI-Schlüssel: 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methoxyphenol |
PubChem CID | 460 |
CAS | 90-05-1 |
ChEBI | CHEBI:28591 |
Molekulargewicht (g/mol) | 124.14 |
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 |
Summenformel | C7H8O2 |
2-Phenylphenol, 99 %, Thermo Scientific Chemicals
CAS: 90-43-7 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002208 InChI-Schlüssel: 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
InChI-Schlüssel | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
---|---|
PubChem CID | 7017 |
CAS | 90-43-7 |
ChEBI | CHEBI:17043 |
MDL-Nummer | MFCD00002208 |
Molekulargewicht (g/mol) | 170.21 |
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 |
Summenformel | C12H10O |
3-Ethoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 621-34-1 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00016450 InChI-Schlüssel: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonym: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci PubChem CID: 69306 IUPAC-Name: 3-Ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O
InChI-Schlüssel | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Ethoxyphenol |
PubChem CID | 69306 |
CAS | 621-34-1 |
MDL-Nummer | MFCD00016450 |
Molekulargewicht (g/mol) | 138.166 |
SMILES | CCOC1=CC=CC(=C1)O |
Synonym | m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci |
Summenformel | C8H10O2 |
Salicylamid, 99 %, Thermo Scientific Chemicals
CAS: 65-45-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007978 InChI-Schlüssel: 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-Hydroxybenzamid SMILES: NC(=O)C1=CC=CC=C1O
InChI-Schlüssel | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Hydroxybenzamid |
PubChem CID | 5147 |
CAS | 65-45-2 |
ChEBI | CHEBI:32114 |
MDL-Nummer | MFCD00007978 |
Molekulargewicht (g/mol) | 137.14 |
SMILES | NC(=O)C1=CC=CC=C1O |
Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
Summenformel | C7H7NO2 |
2,6-Dimethoxyphenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00064434 InChI-Schlüssel: 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
InChI-Schlüssel | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-Dimethoxyphenol |
PubChem CID | 7041 |
CAS | 91-10-1 |
ChEBI | CHEBI:955 |
MDL-Nummer | MFCD00064434 |
Molekulargewicht (g/mol) | 154.17 |
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 |
Summenformel | C8H10O3 |
2-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: 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
InChI-Schlüssel | IQUPABOKLQSFBK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Nitrophenol |
PubChem CID | 6947 |
CAS | 88-75-5 |
ChEBI | CHEBI:16260 |
MDL-Nummer | MFCD00011688 |
Molekulargewicht (g/mol) | 139.11 |
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 |
Summenformel | C6H5NO3 |
L(-)-Phenylephrinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 61-76-7 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.67 MDL-Nummer: MFCD00012605,MFCD00044749 InChI-Schlüssel: 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: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
InChI-Schlüssel | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
---|---|
IUPAC-Name | hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride |
PubChem CID | 5284443 |
CAS | 61-76-7 |
ChEBI | CHEBI:8094 |
MDL-Nummer | MFCD00012605,MFCD00044749 |
Molekulargewicht (g/mol) | 203.67 |
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 |
Summenformel | C9H14ClNO2 |
2-Phenylphenol, 99+ %, Thermo Scientific Chemicals
CAS: 90-43-7 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002208 InChI-Schlüssel: 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
InChI-Schlüssel | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
---|---|
PubChem CID | 7017 |
CAS | 90-43-7 |
ChEBI | CHEBI:17043 |
MDL-Nummer | MFCD00002208 |
Molekulargewicht (g/mol) | 170.21 |
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 |
Summenformel | C12H10O |
3-Phenylphenol 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-Name: 3-Phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
InChI-Schlüssel | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Phenylphenol |
PubChem CID | 11381 |
CAS | 580-51-8 |
ChEBI | CHEBI:34338 |
MDL-Nummer | MFCD00002294 |
Molekulargewicht (g/mol) | 170.21 |
SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
Summenformel | C12H10O |
3-Ethylphenol, 95 %, Thermo Scientific Chemicals
CAS: 620-17-7 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002311 InChI-Schlüssel: HMNKTRSOROOSPP-UHFFFAOYSA-N Synonym: m-ethylphenol,phenol, 3-ethyl,phenol, m-ethyl,meta-ethylphenol,1-ethyl-3-hydroxybenzene,1-hydroxy-3-ethylbenzene,3-ethyl-phenol,unii-0g9zk222jx,benzene, 1-ethyl-3-hydroxy,dsstox_cid_2480 PubChem CID: 12101 ChEBI: CHEBI:34332 IUPAC-Name: 3-Ethylphenol SMILES: CCC1=CC=CC(O)=C1
InChI-Schlüssel | HMNKTRSOROOSPP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Ethylphenol |
PubChem CID | 12101 |
CAS | 620-17-7 |
ChEBI | CHEBI:34332 |
MDL-Nummer | MFCD00002311 |
Molekulargewicht (g/mol) | 122.17 |
SMILES | CCC1=CC=CC(O)=C1 |
Synonym | m-ethylphenol,phenol, 3-ethyl,phenol, m-ethyl,meta-ethylphenol,1-ethyl-3-hydroxybenzene,1-hydroxy-3-ethylbenzene,3-ethyl-phenol,unii-0g9zk222jx,benzene, 1-ethyl-3-hydroxy,dsstox_cid_2480 |
Summenformel | C8H10O |
3-Hydroxybenzoesäure 99 %, Thermo Scientific Chemicals
CAS: 99-06-9 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002506 InChI-Schlüssel: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC-Name: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1
InChI-Schlüssel | IJFXRHURBJZNAO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-hydroxybenzoic acid |
PubChem CID | 7420 |
CAS | 99-06-9 |
ChEBI | CHEBI:30764 |
MDL-Nummer | MFCD00002506 |
Molekulargewicht (g/mol) | 138.12 |
SMILES | OC(=O)C1=CC=CC(O)=C1 |
Synonym | m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova |
Summenformel | C7H6O3 |
2-Methoxyphenol, 98+ %, Thermo Scientific Chemicals
CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002185 InChI-Schlüssel: 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
InChI-Schlüssel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methoxyphenol |
PubChem CID | 460 |
CAS | 90-05-1 |
ChEBI | CHEBI:28591 |
MDL-Nummer | MFCD00002185 |
Molekulargewicht (g/mol) | 124.139 |
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 |
Summenformel | C7H8O2 |
3,5-Dimethoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 500-99-2 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00008388 InChI-Schlüssel: 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
InChI-Schlüssel | XQDNFAMOIPNVES-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3,5-Dimethoxyphenol |
PubChem CID | 10383 |
CAS | 500-99-2 |
MDL-Nummer | MFCD00008388 |
Molekulargewicht (g/mol) | 154.17 |
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 |
Summenformel | C8H10O3 |
2-Cyclopentylphenol, 98+%, Thermo Scientific Chemicals
CAS: 1518-84-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009952 InChI-Schlüssel: 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
InChI-Schlüssel | JHEKSKQMOBLXQS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Cyclopentylphenol |
PubChem CID | 80285 |
CAS | 1518-84-9 |
MDL-Nummer | MFCD00009952 |
Molekulargewicht (g/mol) | 162.23 |
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 |
Summenformel | C11H14O |
3-Hydroxybenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 873-62-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 MDL-Nummer: MFCD00002252 InChI-Schlüssel: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC-Name: 3-Hydroxybenzonitril SMILES: C1=CC(=CC(=C1)O)C#N
InChI-Schlüssel | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Hydroxybenzonitril |
PubChem CID | 13394 |
CAS | 873-62-1 |
MDL-Nummer | MFCD00002252 |
Molekulargewicht (g/mol) | 119.123 |
SMILES | C1=CC(=CC(=C1)O)C#N |
Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
Summenformel | C7H5NO |