1-hydroxy-4-unsubstituted benzenoids
1-hydroxy-4-unsubstituted benzenoids
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Risultati della ricerca filtrata
3-Phenylphenol, 90%, Thermo Scientific Chemicals
CAS: 580-51-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00002294 |
PubChem CID | 11381 |
Formula molecolare | C12H10O |
CAS | 580-51-8 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:34338 |
SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
IUPAC Name | 3-phenylphenol |
InChI Key | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
Guaiacol, 99+%, Thermo Scientific Chemicals
CAS: 90-05-1 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
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PubChem CID | 460 |
Formula molecolare | C7H8O2 |
CAS | 90-05-1 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:28591 |
SMILES | COC1=CC=CC=C1O |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 94-71-3 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
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Numero MDL | MFCD00002187 |
PubChem CID | 66755 |
Formula molecolare | C8H10O2 |
CAS | 94-71-3 |
Molecular Weight (g/mol) | 138.17 |
SMILES | CCOC1=CC=CC=C1O |
IUPAC Name | 2-ethoxyphenol |
InChI Key | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
2-Hydroxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 89466-08-0 Formula molecolare: C6H7BO3 Molecular Weight (g/mol): 137.93 Numero MDL: MFCD01074581 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD01074581 |
PubChem CID | 2773454 |
Formula molecolare | C6H7BO3 |
CAS | 89466-08-0 |
Molecular Weight (g/mol) | 137.93 |
SMILES | OB(O)C1=CC=CC=C1O |
IUPAC Name | (2-hydroxyphenyl)boronic acid |
InChI Key | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
2-Phenylphenol, 99%, Thermo Scientific Chemicals
CAS: 90-43-7 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
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Numero MDL | MFCD00002208 |
PubChem CID | 7017 |
Formula molecolare | C12H10O |
CAS | 90-43-7 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:17043 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
InChI Key | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
3-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 621-34-1 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.166 Numero MDL: MFCD00016450 InChI Key: VBIKLMJHBGFTPV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00016450 |
PubChem CID | 69306 |
Formula molecolare | C8H10O2 |
CAS | 621-34-1 |
Molecular Weight (g/mol) | 138.166 |
SMILES | CCOC1=CC=CC(=C1)O |
IUPAC Name | 3-ethoxyphenol |
InChI Key | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
Salicylamide, 99%, Thermo Scientific Chemicals
CAS: 65-45-2 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
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Numero MDL | MFCD00007978 |
PubChem CID | 5147 |
Formula molecolare | C7H7NO2 |
CAS | 65-45-2 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:32114 |
SMILES | NC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-hydroxybenzamide |
InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
2,6-Dimethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 91-10-1 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.17 Numero MDL: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00064434 |
PubChem CID | 7041 |
Formula molecolare | C8H10O3 |
CAS | 91-10-1 |
Molecular Weight (g/mol) | 154.17 |
ChEBI | CHEBI:955 |
SMILES | COC1=CC=CC(OC)=C1O |
IUPAC Name | 2,6-dimethoxyphenol |
InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
2-Nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 88-75-5 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
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Numero MDL | MFCD00011688 |
PubChem CID | 6947 |
Formula molecolare | C6H5NO3 |
CAS | 88-75-5 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:16260 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
IUPAC Name | 2-nitrophenol |
InChI Key | IQUPABOKLQSFBK-UHFFFAOYSA-N |
L(-)-Phenylephrine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 61-76-7 Formula molecolare: C9H14ClNO2 Molecular Weight (g/mol): 203.67 Numero MDL: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
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Numero MDL | MFCD00012605,MFCD00044749 |
PubChem CID | 5284443 |
Formula molecolare | C9H14ClNO2 |
CAS | 61-76-7 |
Molecular Weight (g/mol) | 203.67 |
ChEBI | CHEBI:8094 |
SMILES | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
IUPAC Name | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride |
InChI Key | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
2-Phenylphenol, 99+%, Thermo Scientific Chemicals
CAS: 90-43-7 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
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Numero MDL | MFCD00002208 |
PubChem CID | 7017 |
Formula molecolare | C12H10O |
CAS | 90-43-7 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:17043 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
InChI Key | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
Benzyl 3-hydroxyphenylacetate, 98%, Thermo Scientific Chemicals
CAS: 295320-25-1 Formula molecolare: C15H14O3 Molecular Weight (g/mol): 242.27 Numero MDL: MFCD04039768 InChI Key: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Sinonimo: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC Name: benzyl 2-(3-hydroxyphenyl)acetate SMILES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Sinonimo | benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester |
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Numero MDL | MFCD04039768 |
PubChem CID | 7016416 |
Formula molecolare | C15H14O3 |
CAS | 295320-25-1 |
Molecular Weight (g/mol) | 242.27 |
SMILES | OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1 |
IUPAC Name | benzyl 2-(3-hydroxyphenyl)acetate |
InChI Key | ALFOBMRIXXPJLQ-UHFFFAOYSA-N |
Salicylamide, 98%, Thermo Scientific Chemicals
CAS: 65-45-2 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
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Numero MDL | MFCD00007978 |
PubChem CID | 5147 |
Formula molecolare | C7H7NO2 |
CAS | 65-45-2 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:32114 |
SMILES | NC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-hydroxybenzamide |
InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
2,2'-Dihydroxybiphenyl, 99%, Thermo Scientific Chemicals
CAS: 1806-29-7 Formula molecolare: C12H10O2 Molecular Weight (g/mol): 186.21 Numero MDL: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Sinonimo: 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 SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
Sinonimo | 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 |
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Numero MDL | MFCD00002210 |
PubChem CID | 15731 |
Formula molecolare | C12H10O2 |
CAS | 1806-29-7 |
Molecular Weight (g/mol) | 186.21 |
ChEBI | CHEBI:28970 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
InChI Key | IMHDGJOMLMDPJN-UHFFFAOYSA-N |