1-hidroxi-2-bencenoides no sustituidos
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Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 |
4-(4-Hidroxifenil)-2-butanona, 98 %, Thermo Scientific Chemicals
CAS: 5471-51-2 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.204 Número MDL: MFCD00002394 Clave InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 Nombre IUPAC: 4-(4-hidroxifenil)butan-2-ona SMILES: CC(=O)CCC1=CC=C(C=C1)O
| Sinónimo | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
|---|---|
| Clave InChI | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| PubChem CID | 21648 |
| Fórmula molecular | C10H12O2 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| Peso molecular (g/mol) | 164.204 |
| Número MDL | MFCD00002394 |
| SMILES | CC(=O)CCC1=CC=C(C=C1)O |
| Nombre IUPAC | 4-(4-hidroxifenil)butan-2-ona |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
|---|---|
| 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 |
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 |
|---|---|
| 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-Cianofenol, 99 %, Thermo Scientific Chemicals
CAS: 767-00-0 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.12 Número MDL: MFCD00002312 Clave InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Sinónimo: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 Nombre IUPAC: 4-hidroxibenzonitrilo SMILES: C1=CC(=CC=C1C#N)O
| Sinónimo | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
|---|---|
| Clave InChI | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| PubChem CID | 13019 |
| Fórmula molecular | C7H5NO |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| Peso molecular (g/mol) | 119.12 |
| Número MDL | MFCD00002312 |
| SMILES | C1=CC(=CC=C1C#N)O |
| Nombre IUPAC | 4-hidroxibenzonitrilo |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
2-Ciano-6-hidroxibenzotiazol, 97 %, Thermo Scientific Chemicals
CAS: 939-69-5 Fórmula molecular: C8H4N2OS Peso molecular (g/mol): 176.19 Número MDL: MFCD00296905 Clave InChI: SQAVNBZDECKYOT-UHFFFAOYSA-N Sinónimo: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 Nombre IUPAC: 6-hydroxy-1,3-benzothiazole-2-carbonitrile SMILES: OC1=CC=C2N=C(SC2=C1)C#N
| Sinónimo | 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile |
|---|---|
| Clave InChI | SQAVNBZDECKYOT-UHFFFAOYSA-N |
| PubChem CID | 9881912 |
| Fórmula molecular | C8H4N2OS |
| CAS | 939-69-5 |
| Peso molecular (g/mol) | 176.19 |
| Número MDL | MFCD00296905 |
| SMILES | OC1=CC=C2N=C(SC2=C1)C#N |
| Nombre IUPAC | 6-hydroxy-1,3-benzothiazole-2-carbonitrile |
Metil 4-hidroxifenilacetato, 99 %, Thermo Scientific Chemicals
CAS: 14199-15-6 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002387 Clave InChI: XGDZEDRBLVIUMX-UHFFFAOYSA-N Sinónimo: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 Nombre IUPAC: metil 2-(4-hidroxifenil)acetato SMILES: COC(=O)CC1=CC=C(C=C1)O
| Sinónimo | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
|---|---|
| Clave InChI | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
| PubChem CID | 518900 |
| Fórmula molecular | C9H10O3 |
| CAS | 14199-15-6 |
| ChEBI | CHEBI:68078 |
| Peso molecular (g/mol) | 166.18 |
| Número MDL | MFCD00002387 |
| SMILES | COC(=O)CC1=CC=C(C=C1)O |
| Nombre IUPAC | metil 2-(4-hidroxifenil)acetato |
4-(4-Hidroxifenil)-2-butanona, 99+ %, Thermo Scientific Chemicals
CAS: 5471-51-2 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.2 Número MDL: MFCD00002394 Clave InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 Nombre IUPAC: 4-(4-hidroxifenil)butan-2-ona SMILES: CC(=O)CCC1=CC=C(C=C1)O
| Sinónimo | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
|---|---|
| Clave InChI | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| PubChem CID | 21648 |
| Fórmula molecular | C10H12O2 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| Peso molecular (g/mol) | 164.2 |
| Número MDL | MFCD00002394 |
| SMILES | CC(=O)CCC1=CC=C(C=C1)O |
| Nombre IUPAC | 4-(4-hidroxifenil)butan-2-ona |
4-Hidroxifenilacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 17138-28-2 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00016491 Clave InChI: HYUPPKVFCGIMDB-UHFFFAOYSA-N Sinónimo: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 Nombre IUPAC: 2-(4-hidroxifenil)acetato de etilo SMILES: CCOC(=O)CC1=CC=C(O)C=C1
| Sinónimo | ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester |
|---|---|
| Clave InChI | HYUPPKVFCGIMDB-UHFFFAOYSA-N |
| PubChem CID | 28310 |
| Fórmula molecular | C10H12O3 |
| CAS | 17138-28-2 |
| Peso molecular (g/mol) | 180.20 |
| Número MDL | MFCD00016491 |
| SMILES | CCOC(=O)CC1=CC=C(O)C=C1 |
| Nombre IUPAC | 2-(4-hidroxifenil)acetato de etilo |
3-(4-hidroxifenil)propanohidrazida, Thermo Scientific™
CAS: 65330-63-4 Fórmula molecular: C9H12N2O2 Peso molecular (g/mol): 180.21 Número MDL: MFCD00025134 Clave InChI: JMNHUOPRGLTNJI-UHFFFAOYSA-N Sinónimo: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 Nombre IUPAC: 3-(4-hidroxifenil)propanohidrazida SMILES: NNC(=O)CCC1=CC=C(O)C=C1
| Sinónimo | 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide |
|---|---|
| Clave InChI | JMNHUOPRGLTNJI-UHFFFAOYSA-N |
| PubChem CID | 2796587 |
| Fórmula molecular | C9H12N2O2 |
| CAS | 65330-63-4 |
| Peso molecular (g/mol) | 180.21 |
| Número MDL | MFCD00025134 |
| SMILES | NNC(=O)CCC1=CC=C(O)C=C1 |
| Nombre IUPAC | 3-(4-hidroxifenil)propanohidrazida |
2-Metilbenzotiazol-5-ol, 97 %, Thermo Scientific Chemicals
CAS: 68867-14-1 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00192276 Clave InChI: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 Nombre IUPAC: 2-metil-1,3-benzotiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1
| Clave InChI | LAKVUPMDDFICNR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 699799 |
| Fórmula molecular | C8H7NOS |
| CAS | 68867-14-1 |
| Peso molecular (g/mol) | 165.21 |
| Número MDL | MFCD00192276 |
| SMILES | CC1=NC2=CC(O)=CC=C2S1 |
| Nombre IUPAC | 2-metil-1,3-benzotiazol-5-ol |