1-hidroxi-2-bencenoides no sustituidos
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1-hidroxi-2-bencenoides no sustituidos
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Resultados de la búsqueda filtrada
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4-paracetamol, 98 %, Thermo Scientific Chemicals
CAS: 103-90-2 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00002328 Clave InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 Nombre IUPAC: N-(4-hidroxifenil)acetamida SMILES: CC(=O)NC1=CC=C(O)C=C1
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Más información
Sinónimo | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
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Clave InChI | RZVAJINKPMORJF-UHFFFAOYSA-N |
PubChem CID | 1983 |
Fórmula molecular | C8H9NO2 |
CAS | 103-90-2 |
ChEBI | CHEBI:46195 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00002328 |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
Nombre IUPAC | N-(4-hidroxifenil)acetamida |
4-Nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrofenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | p-nitrofenol,fenol, 4-nitro,paranitrofenol,4-hidroxinitrobenceno,p-hidroxinitrobenceno,fenol, p-nitro,mononitrofenol,mononitrophenol,paranitrofenol,paranitrofenolo |
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Clave InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
PubChem CID | 980 |
Fórmula molecular | C6H5NO3 |
CAS | 100-02-7 |
ChEBI | CHEBI:16836 |
Peso molecular (g/mol) | 139.11 |
Número MDL | MFCD00007331 |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | 4-nitrofenol |
Ácido 4-hidroxibenzoico, 99+ %, Thermo Scientific Chemicals
CAS: 99-96-7 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002547 Clave InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinónimo: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 Nombre IUPAC: Ácido 4-hidroxibenzoico SMILES: OC(=O)C1=CC=C(O)C=C1
Sinónimo | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
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Clave InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
PubChem CID | 135 |
Fórmula molecular | C7H6O3 |
CAS | 99-96-7 |
ChEBI | CHEBI:30763 |
Peso molecular (g/mol) | 138.12 |
Número MDL | MFCD00002547 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
Nombre IUPAC | Ácido 4-hidroxibenzoico |
4-n-Nonilfenol, +98 %, Thermo Scientific Chemicals
CAS: 104-40-5 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.356 Número MDL: MFCD00002396 Clave InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Sinónimo: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 Nombre IUPAC: 4-nonilfenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
Sinónimo | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol |
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Clave InChI | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
PubChem CID | 1752 |
Fórmula molecular | C15H24O |
CAS | 104-40-5 |
ChEBI | CHEBI:34440 |
Peso molecular (g/mol) | 220.356 |
Número MDL | MFCD00002396 |
SMILES | CCCCCCCCCC1=CC=C(C=C1)O |
Nombre IUPAC | 4-nonilfenol |
4-Nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Fórmula molecular: C6H5NO3 Peso molecular (g/mol): 139.11 Número MDL: MFCD00007331 Clave InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 Nombre IUPAC: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
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Clave InChI | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
PubChem CID | 980 |
Fórmula molecular | C6H5NO3 |
CAS | 100-02-7 |
ChEBI | CHEBI:16836 |
Peso molecular (g/mol) | 139.11 |
Número MDL | MFCD00007331 |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | 4-nitrophenol |
Ácido 4-hidroxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00002547 Clave InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinónimo: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 Nombre IUPAC: ácido 4-hidroxibenzoico SMILES: OC(=O)C1=CC=C(O)C=C1
Sinónimo | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
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Clave InChI | FJKROLUGYXJWQN-UHFFFAOYSA-N |
PubChem CID | 135 |
Fórmula molecular | C7H6O3 |
CAS | 99-96-7 |
ChEBI | CHEBI:30763 |
Peso molecular (g/mol) | 138.12 |
Número MDL | MFCD00002547 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
Nombre IUPAC | ácido 4-hidroxibenzoico |
Ácido 4-hidroxi-3-nitrofenilacético, 99 %, Thermo Scientific™
CAS: 10463-20-4 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.15 Clave InChI: QBHBHOSRLDPIHG-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Sinónimo | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
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Clave InChI | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
PubChem CID | 447364 |
Fórmula molecular | C8H7NO5 |
CAS | 10463-20-4 |
ChEBI | CHEBI:546274 |
Peso molecular (g/mol) | 197.15 |
SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
Alcohol 4-hidroxifenetílico, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002902 Clave InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinónimo: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 Nombre IUPAC: 4-(2-hidroxietil)fenol SMILES: C1=CC(=CC=C1CCO)O
Sinónimo | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
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Clave InChI | YCCILVSKPBXVIP-UHFFFAOYSA-N |
PubChem CID | 10393 |
Fórmula molecular | C8H10O2 |
CAS | 501-94-0 |
ChEBI | CHEBI:1879 |
Peso molecular (g/mol) | 138.17 |
Número MDL | MFCD00002902 |
SMILES | C1=CC(=CC=C1CCO)O |
Nombre IUPAC | 4-(2-hidroxietil)fenol |
Ácido 4-hidroxifenilacético, 98 %, Thermo Scientific Chemicals
CAS: 156-38-7 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004347 Clave InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 Nombre IUPAC: ácido 2-(4-hidroxifenil)acético SMILES: C1=CC(=CC=C1CC(=O)O)O
Sinónimo | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
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Clave InChI | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
PubChem CID | 127 |
Fórmula molecular | C8H8O3 |
CAS | 156-38-7 |
ChEBI | CHEBI:18101 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00004347 |
SMILES | C1=CC(=CC=C1CC(=O)O)O |
Nombre IUPAC | ácido 2-(4-hidroxifenil)acético |
D-δ-Tocoferol, 93 %, Thermo Scientific Chemicals
CAS: 119-13-1 Fórmula molecular: C27H46O2 Peso molecular (g/mol): 402.66 Número MDL: MFCD20486794 Clave InChI: GZIFEOYASATJEH-VHFRWLAGSA-N Sinónimo: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
Sinónimo | delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r |
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Clave InChI | GZIFEOYASATJEH-VHFRWLAGSA-N |
PubChem CID | 12444418 |
Fórmula molecular | C27H46O2 |
CAS | 119-13-1 |
Peso molecular (g/mol) | 402.66 |
Número MDL | MFCD20486794 |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1 |
4-Fenilfenol, 98 %, Thermo Scientific Chemicals
CAS: 92-69-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.211 Número MDL: MFCD00002347 Clave InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinónimo: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 Nombre IUPAC: 4-fenilfenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
Sinónimo | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
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Clave InChI | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
PubChem CID | 7103 |
Fórmula molecular | C12H10O |
CAS | 92-69-3 |
ChEBI | CHEBI:34422 |
Peso molecular (g/mol) | 170.211 |
Número MDL | MFCD00002347 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
Nombre IUPAC | 4-fenilfenol |
4-Fenilfenol, 97 %, Thermo Scientific Chemicals
CAS: 92-69-3 Fórmula molecular: C12H10O Peso molecular (g/mol): 170.21 Número MDL: MFCD00002347 Clave InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinónimo: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 Nombre IUPAC: 4-fenilfenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
Sinónimo | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
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Clave InChI | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
PubChem CID | 7103 |
Fórmula molecular | C12H10O |
CAS | 92-69-3 |
ChEBI | CHEBI:34422 |
Peso molecular (g/mol) | 170.21 |
Número MDL | MFCD00002347 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
Nombre IUPAC | 4-fenilfenol |
Ácido 4'-hidroxibifenil-4-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 58574-03-1 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00059078 Clave InChI: JTGCXYYDAVPSFD-UHFFFAOYSA-N Sinónimo: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 Nombre IUPAC: ácido 4-(4-hidroxifenil)benzoico SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Sinónimo | 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid |
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Clave InChI | JTGCXYYDAVPSFD-UHFFFAOYSA-N |
PubChem CID | 301556 |
Fórmula molecular | C13H10O3 |
CAS | 58574-03-1 |
Peso molecular (g/mol) | 214.22 |
Número MDL | MFCD00059078 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O |
Nombre IUPAC | ácido 4-(4-hidroxifenil)benzoico |