N-arilamidas
N-arilamidas
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Resultados de la búsqueda filtrada
Ácido 4-nitrofeniloxámico, 98 %, Thermo Scientific™
CAS: 103-94-6 Fórmula molecular: C8H6N2O5 Peso molecular (g/mol): 210.15 Número MDL: MFCD00014709 Clave InChI: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Sinónimo: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 Nombre IUPAC: ácido 2-(4-nitroanilino)-2-oxoacético SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech |
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Clave InChI | ZEJKSYPGUAUQKW-UHFFFAOYSA-N |
PubChem CID | 7686 |
Fórmula molecular | C8H6N2O5 |
CAS | 103-94-6 |
Peso molecular (g/mol) | 210.15 |
Número MDL | MFCD00014709 |
SMILES | OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | ácido 2-(4-nitroanilino)-2-oxoacético |
Ácido 2-(2,2,2-trimetilacetamido)bencenoborónico, 95 %, Thermo Scientific™
CAS: 146140-95-6 Fórmula molecular: C11H16BNO3 Peso molecular (g/mol): 221.06 Número MDL: MFCD01114645 Clave InChI: MXRAJVMTCAUABO-UHFFFAOYSA-N Sinónimo: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 Nombre IUPAC: ácido [2-(2,2-dimetilpropanoilamino)fenil]borónico SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Sinónimo | 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl |
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Clave InChI | MXRAJVMTCAUABO-UHFFFAOYSA-N |
PubChem CID | 4193502 |
Fórmula molecular | C11H16BNO3 |
CAS | 146140-95-6 |
Peso molecular (g/mol) | 221.06 |
Número MDL | MFCD01114645 |
SMILES | CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O |
Nombre IUPAC | ácido [2-(2,2-dimetilpropanoilamino)fenil]borónico |
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 |
Alfa Aesar™ 2',5'-Dicloroacetoacetanilida, 98 %
CAS: 2044-72-6 Fórmula molecular: C10H9Cl2NO2 Peso molecular (g/mol): 246.087 Número MDL: MFCD00018520 Clave InChI: HLMZZYYGOKOOTA-UHFFFAOYSA-N Sinónimo: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 Nombre IUPAC: N-(2,5-diclorofenil)-3-oxobutanamida SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Sinónimo | 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo |
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Clave InChI | HLMZZYYGOKOOTA-UHFFFAOYSA-N |
PubChem CID | 74890 |
Fórmula molecular | C10H9Cl2NO2 |
CAS | 2044-72-6 |
Peso molecular (g/mol) | 246.087 |
Número MDL | MFCD00018520 |
SMILES | CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl |
Nombre IUPAC | N-(2,5-diclorofenil)-3-oxobutanamida |
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 |
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 |
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 |
Ácido 2-(terc-butoxicarbonilamino)fenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 146140-95-6 Fórmula molecular: C11H16BNO3 Peso molecular (g/mol): 221.06 Número MDL: MFCD01114645 Clave InChI: MXRAJVMTCAUABO-UHFFFAOYSA-N Sinónimo: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 Nombre IUPAC: ácido [2-(2,2-dimetilpropanoilamino)fenil]borónico SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Sinónimo | 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl |
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Clave InChI | MXRAJVMTCAUABO-UHFFFAOYSA-N |
PubChem CID | 4193502 |
Fórmula molecular | C11H16BNO3 |
CAS | 146140-95-6 |
Peso molecular (g/mol) | 221.06 |
Número MDL | MFCD01114645 |
SMILES | CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O |
Nombre IUPAC | ácido [2-(2,2-dimetilpropanoilamino)fenil]borónico |
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 |
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 |
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 |
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 |
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 |
Pyr3, Tocris Bioscience™
CAS: 1160514-60-2 Fórmula molecular: C16H11Cl3F3N3O3 Peso molecular (g/mol): 456.627 Clave InChI: RZHGONNSASQOAY-UHFFFAOYSA-N Sinónimo: pyr3,d0t7gc,pyr hplc,ethyl 1-4-trichloroprop-2-enamido phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,1-4-2,3,3-trichloro-1-oxo-2-propen-1-yl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,ethyl 1-4-2,3,3-trichloroacryloyl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl-1-4-2,3,3-trichloroacrylamide phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate PubChem CID: 56964346 Nombre IUPAC: ethyl 1-[4-(2,3,3-trichloroprop-2-enoylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F
Sinónimo | pyr3,d0t7gc,pyr hplc,ethyl 1-4-trichloroprop-2-enamido phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,1-4-2,3,3-trichloro-1-oxo-2-propen-1-yl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,ethyl 1-4-2,3,3-trichloroacryloyl amino phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl-1-4-2,3,3-trichloroacrylamide phenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylate |
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Clave InChI | RZHGONNSASQOAY-UHFFFAOYSA-N |
PubChem CID | 56964346 |
Fórmula molecular | C16H11Cl3F3N3O3 |
CAS | 1160514-60-2 |
Peso molecular (g/mol) | 456.627 |
SMILES | CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl)C(F)(F)F |
Nombre IUPAC | ethyl 1-[4-(2,3,3-trichloroprop-2-enoylamino)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate |