N-arilamidas

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Resultados de la búsqueda filtrada

Thermo Scientific Maybridge 2,2-Dimetil-N-(4-piridinil)propanamida, 97 %, Thermo Scientific™
CAS: 70298-89-4 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00996248 Clave InChI: JCMMVFHXRDNILC-UHFFFAOYSA-N Sinónimo: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 Nombre IUPAC: 2,2-dimetil-N-piridin-4-ilpropanamida SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1
Sinónimo | 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 |
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Clave InChI | JCMMVFHXRDNILC-UHFFFAOYSA-N |
PubChem CID | 427059 |
Fórmula molecular | C10H14N2O |
CAS | 70298-89-4 |
Peso molecular (g/mol) | 178.235 |
Número MDL | MFCD00996248 |
SMILES | CC(C)(C)C(=O)NC1=CC=NC=C1 |
Nombre IUPAC | 2,2-dimetil-N-piridin-4-ilpropanamida |
Thermo Scientific Alfa Aesar Acetoacetanilida, +98 %, Thermo Scientific Chemicals
CAS: 102-01-2 Fórmula molecular: C10H11NO2 Peso molecular (g/mol): 177.203 Número MDL: MFCD00008780 Clave InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Sinónimo: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 Nombre IUPAC: 3-oxo-N-fenilbutanamida SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
Sinónimo | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
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Clave InChI | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
PubChem CID | 7592 |
Fórmula molecular | C10H11NO2 |
CAS | 102-01-2 |
Peso molecular (g/mol) | 177.203 |
Número MDL | MFCD00008780 |
SMILES | CC(=O)CC(=O)NC1=CC=CC=C1 |
Nombre IUPAC | 3-oxo-N-fenilbutanamida |
Thermo Scientific Chemicals Dutasterida, 99 %
CAS: 164656-23-9 Fórmula molecular: C27H30F6N2O2 Peso molecular (g/mol): 528.53 Clave InChI: JWJOTENAMICLJG-QWBYCMEYSA-N Sinónimo: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 Nombre IUPAC: (1S,3AS,3Bs,5AR,9AR,9Bs,11AS)-N-[2,5-bis(trifluorometil)fenil]-9a,11a-dimetil-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahidroindeno[5,4-f]quinolina-1-carboxamida SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Sinónimo | dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan |
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Clave InChI | JWJOTENAMICLJG-QWBYCMEYSA-N |
PubChem CID | 6918296 |
Fórmula molecular | C27H30F6N2O2 |
CAS | 164656-23-9 |
ChEBI | CHEBI:521033 |
Peso molecular (g/mol) | 528.53 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C |
Nombre IUPAC | (1S,3AS,3Bs,5AR,9AR,9Bs,11AS)-N-[2,5-bis(trifluorometil)fenil]-9a,11a-dimetil-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahidroindeno[5,4-f]quinolina-1-carboxamida |
Thermo Scientific Alfa Aesar Formanilida, 98 %, Thermo Scientific Chemicals
CAS: 103-70-8 Fórmula molecular: C7H7NO Peso molecular (g/mol): 121.139 Número MDL: MFCD00003276 Clave InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Sinónimo: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 Nombre IUPAC: N-fenilformamida SMILES: C1=CC=C(C=C1)NC=O
Sinónimo | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
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Clave InChI | DYDNPESBYVVLBO-UHFFFAOYSA-N |
PubChem CID | 7671 |
Fórmula molecular | C7H7NO |
CAS | 103-70-8 |
ChEBI | CHEBI:42416 |
Peso molecular (g/mol) | 121.139 |
Número MDL | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Nombre IUPAC | N-fenilformamida |
Thermo Scientific Alfa Aesar 5-Yodo-3-metil-2-(2,2,2-trimetilacetamido)piridina, 95 %, Thermo Scientific Chemicals
CAS: 677327-29-6 Fórmula molecular: C11H15IN2O Peso molecular (g/mol): 318.16 Número MDL: MFCD04218302 Clave InChI: LRQWADXLVLGBSY-UHFFFAOYSA-N Sinónimo: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 Nombre IUPAC: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Sinónimo | n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide |
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Clave InChI | LRQWADXLVLGBSY-UHFFFAOYSA-N |
PubChem CID | 977179 |
Fórmula molecular | C11H15IN2O |
CAS | 677327-29-6 |
Peso molecular (g/mol) | 318.16 |
Número MDL | MFCD04218302 |
SMILES | CC1=CC(I)=CN=C1NC(=O)C(C)(C)C |
Nombre IUPAC | N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide |
Thermo Scientific Maybridge N-(3-formil-4-piridinil)-2,2-dimetilpropanamida, 97 %, Thermo Scientific™
CAS: 86847-71-4 Fórmula molecular: C11H14N2O2 Peso molecular (g/mol): 206.245 Número MDL: MFCD03086208 Clave InChI: ICMXCEJBHWHTBH-UHFFFAOYSA-N Sinónimo: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 Nombre IUPAC: N-(3-formilpiridin-4-yl)-2,2-dimetilpropanamida SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Sinónimo | n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde |
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Clave InChI | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
PubChem CID | 2779664 |
Fórmula molecular | C11H14N2O2 |
CAS | 86847-71-4 |
Peso molecular (g/mol) | 206.245 |
Número MDL | MFCD03086208 |
SMILES | CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O |
Nombre IUPAC | N-(3-formilpiridin-4-yl)-2,2-dimetilpropanamida |
Thermo Scientific Acros N-Pivaloilo-o-toluidina, 99 %, Thermo Scientific Chemicals
CAS: 61495-04-3 Número MDL: MFCD00075432 Clave InChI: CSGRQLUGMVFNON-UHFFFAOYSA-N Sinónimo: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 Nombre IUPAC: 2,2-dimetil-N-(2-metilfenil)propanamida SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C
Sinónimo | n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide |
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Clave InChI | CSGRQLUGMVFNON-UHFFFAOYSA-N |
PubChem CID | 2734005 |
CAS | 61495-04-3 |
Número MDL | MFCD00075432 |
SMILES | CC1=CC=CC=C1NC(=O)C(C)(C)C |
Nombre IUPAC | 2,2-dimetil-N-(2-metilfenil)propanamida |
Thermo Scientific Acros Formanilida, 99+ %, Thermo Scientific Chemicals
CAS: 103-70-8 Número MDL: MFCD00003276 Clave InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Sinónimo: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 Nombre IUPAC: N-fenilformamida SMILES: C1=CC=C(C=C1)NC=O
Sinónimo | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
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Clave InChI | DYDNPESBYVVLBO-UHFFFAOYSA-N |
PubChem CID | 7671 |
CAS | 103-70-8 |
ChEBI | CHEBI:42416 |
Número MDL | MFCD00003276 |
SMILES | C1=CC=C(C=C1)NC=O |
Nombre IUPAC | N-fenilformamida |
Tocris Y-27632 dihydrochloride, Tocris Bioscience™
CAS: 129830-38-2 Fórmula molecular: C14H23Cl2N3O Peso molecular (g/mol): 320.258 Clave InChI: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Sinónimo: y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 Nombre IUPAC: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
Sinónimo | y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride |
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Clave InChI | IDDDVXIUIXWAGJ-DDSAHXNVSA-N |
PubChem CID | 9901617 |
Fórmula molecular | C14H23Cl2N3O |
CAS | 129830-38-2 |
Peso molecular (g/mol) | 320.258 |
SMILES | CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl |
Nombre IUPAC | 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride |
Tocris TFM-4AS-1, Tocris Bioscience™
CAS: 188589-61-9 Fórmula molecular: C27H33F3N2O2 Peso molecular (g/mol): 474.568 Clave InChI: YFBLEKKYWFJKBP-HRVOXWHZSA-N Sinónimo: tfm-4as-1,1s,3as,3bs,5ar,9ar,9bs,11as-6,9a,11a-trimethyl-7-oxo-n-2-trifluoromethyl phenyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1h-indeno 5,4-f quinoline-1-carboxamide PubChem CID: 90488882 Nombre IUPAC: (1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-[2-(trifluoromethyl)phenyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C
Sinónimo | tfm-4as-1,1s,3as,3bs,5ar,9ar,9bs,11as-6,9a,11a-trimethyl-7-oxo-n-2-trifluoromethyl phenyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1h-indeno 5,4-f quinoline-1-carboxamide |
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Clave InChI | YFBLEKKYWFJKBP-HRVOXWHZSA-N |
PubChem CID | 90488882 |
Fórmula molecular | C27H33F3N2O2 |
CAS | 188589-61-9 |
Peso molecular (g/mol) | 474.568 |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=CC=CC=C4C(F)(F)F)CCC5C3(C=CC(=O)N5C)C |
Nombre IUPAC | (1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-[2-(trifluoromethyl)phenyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide |
Tocris NVP 231, Tocris Bioscience™
CAS: 362003-83-6 Fórmula molecular: C25H25N3O2S Peso molecular (g/mol): 431.554 Clave InChI: MVSSJPGNLQPWSW-UHFFFAOYSA-N Sinónimo: n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide PubChem CID: 4096211 Nombre IUPAC: N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6
Sinónimo | n-2-benzoylamino-6-benzothiazolyl tricyclo 3.3.1.13,7 decane-1-carboxamide,n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-1,3-benzothiazol-6-yl adamantane-1-carboxamide,d0s9jg,nvp hplc,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl amide,adamantane-1-carboxylic acid 2-benzoylamino-benzothiazol-6-yl-amide,3r,5s,7s-n-2-benzamido-1,3-benzothiazol-6-yl adamantane-1-carboxamide,n-2-benzoylamino-6-benzothiazolyl-tricyclo 3.3.1.1 3,7 decane-1-carboxamide |
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Clave InChI | MVSSJPGNLQPWSW-UHFFFAOYSA-N |
PubChem CID | 4096211 |
Fórmula molecular | C25H25N3O2S |
CAS | 362003-83-6 |
Peso molecular (g/mol) | 431.554 |
SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)NC(=O)C6=CC=CC=C6 |
Nombre IUPAC | N-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-1-carboxamide |
Tocris Fenretinide, Tocris Bioscience™
CAS: 65646-68-6 Fórmula molecular: C26H33NO2 Peso molecular (g/mol): 391.555 Clave InChI: AKJHMTWEGVYYSE-FXILSDISSA-N Sinónimo: fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin PubChem CID: 5288209 ChEBI: CHEBI:42588 Nombre IUPAC: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C
Sinónimo | fenretinide,n-4-hydroxyphenyl retinamide,4-hpr,4-hydroxyphenylretinamide,4-hydroxyphenyl retinamide,retinoic acid p-hydroxyanilide,all-trans-4'-hydroxyretinanilide,fenretinida,fenretinidum,fenretinidum latin |
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Clave InChI | AKJHMTWEGVYYSE-FXILSDISSA-N |
PubChem CID | 5288209 |
Fórmula molecular | C26H33NO2 |
CAS | 65646-68-6 |
ChEBI | CHEBI:42588 |
Peso molecular (g/mol) | 391.555 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C |
Nombre IUPAC | (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide |
Tocris Gavestinel, Tocris Bioscience™
CAS: 153436-38-5 Fórmula molecular: C18H12Cl2N2NaO3 Peso molecular (g/mol): 398.195 Clave InChI: OBPMZHMRJJJUBC-UHDJGPCESA-N Sinónimo: gavestinel PubChem CID: 67241466 Nombre IUPAC: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid;sodium SMILES: C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O.[Na]
Sinónimo | gavestinel |
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Clave InChI | OBPMZHMRJJJUBC-UHDJGPCESA-N |
PubChem CID | 67241466 |
Fórmula molecular | C18H12Cl2N2NaO3 |
CAS | 153436-38-5 |
Peso molecular (g/mol) | 398.195 |
SMILES | C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O.[Na] |
Nombre IUPAC | 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid;sodium |
Tocris A 784168, Tocris Bioscience™
CAS: 824982-41-4 Fórmula molecular: C19H15F6N3O3S Peso molecular (g/mol): 479.397 Clave InChI: SDUAWRFBHRAFBM-UHFFFAOYSA-N Sinónimo: unii-lb160j37hd,3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,n-4-trifluoromethanesulfonylphenyl-3'-trifluoromethyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,1 2h ,2'-bipyridine-4-carboxamide, 3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl,1-3-trifluoromethyl pyridin-2-yl-n-4-trifluoromethylsulfonyl phenyl-1,2,3,6-tetrahydropyridine-4-carboxamide,3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-1 2h ,2'-bipyridine-4-carboxamide,n-4-trifluoromethane sulfonylphenyl-1-3-trifluoromethyl pyridin-2-yl-1,2,3,6-tetrahydropyridine-4-carboxamide PubChem CID: 11420211 Nombre IUPAC: 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide SMILES: C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F
Sinónimo | unii-lb160j37hd,3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,n-4-trifluoromethanesulfonylphenyl-3'-trifluoromethyl-3,6-dihydro-2h-1,2'-bipyridine-4-carboxamide,1 2h ,2'-bipyridine-4-carboxamide, 3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl,1-3-trifluoromethyl pyridin-2-yl-n-4-trifluoromethylsulfonyl phenyl-1,2,3,6-tetrahydropyridine-4-carboxamide,3,6-dihydro-3'-trifluoromethyl-n-4-trifluoromethyl sulfonyl phenyl-1 2h ,2'-bipyridine-4-carboxamide,n-4-trifluoromethane sulfonylphenyl-1-3-trifluoromethyl pyridin-2-yl-1,2,3,6-tetrahydropyridine-4-carboxamide |
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Clave InChI | SDUAWRFBHRAFBM-UHFFFAOYSA-N |
PubChem CID | 11420211 |
Fórmula molecular | C19H15F6N3O3S |
CAS | 824982-41-4 |
Peso molecular (g/mol) | 479.397 |
SMILES | C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F |
Nombre IUPAC | 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide |