N-arylamides
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Résultats de la recherche filtrée
Acétoacétanilide, 98+ %, Thermo Scientific Chemicals
CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phénylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
Poids moléculaire (g/mol) | 177.203 |
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Synonyme | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
Numéro MDL | MFCD00008780 |
CAS | 102-01-2 |
CID PubChem | 7592 |
Nom IUPAC | 3-oxo-N-phénylbutanamide |
Clé InChI | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
SMILES | CC(=O)CC(=O)NC1=CC=CC=C1 |
Formule moléculaire | C10H11NO2 |
Thermo Scientific Chemicals Dutastéride, 99 %
CAS: 164656-23-9 Formule moléculaire: C27H30F6N2O2 Poids moléculaire (g/mol): 528.53 Clé InChI: JWJOTENAMICLJG-QWBYCMEYSA-N Synonyme: 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 CID PubChem: 6918296 ChEBI: CHEBI:521033 Nom IUPAC: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluorométhyl)phényl]-9a,11a-diméthyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodécahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Poids moléculaire (g/mol) | 528.53 |
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Synonyme | 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 |
CAS | 164656-23-9 |
CID PubChem | 6918296 |
ChEBI | CHEBI:521033 |
Nom IUPAC | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluorométhyl)phényl]-9a,11a-diméthyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodécahydroindeno[5,4-f]quinoline-1-carboxamide |
Clé InChI | JWJOTENAMICLJG-QWBYCMEYSA-N |
SMILES | CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C |
Formule moléculaire | C27H30F6N2O2 |
Acide 2-(2,2,2-triméthylacétamido) boronique de benzène, 95 %, Thermo Scientific™
CAS: 146140-95-6 Formule moléculaire: C11H16BNO3 Poids moléculaire (g/mol): 221.06 Numéro MDL: MFCD01114645 Clé InChI: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4193502 Nom IUPAC: Acide boronique [2-(2,2-diméthylpropanoylamino)phényl] SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Poids moléculaire (g/mol) | 221.06 |
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Synonyme | 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 |
Numéro MDL | MFCD01114645 |
CAS | 146140-95-6 |
CID PubChem | 4193502 |
Nom IUPAC | Acide boronique [2-(2,2-diméthylpropanoylamino)phényl] |
Clé InChI | MXRAJVMTCAUABO-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O |
Formule moléculaire | C11H16BNO3 |
2,2-diméthyl-N-(4-pyridinyl)propanamide, 97 %, Thermo Scientific™
CAS: 70298-89-4 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00996248 Clé InChI: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 427059 Nom IUPAC: 2,2-diméthyle-N-pyridine-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1
Poids moléculaire (g/mol) | 178.235 |
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Synonyme | 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 |
Numéro MDL | MFCD00996248 |
CAS | 70298-89-4 |
CID PubChem | 427059 |
Nom IUPAC | 2,2-diméthyle-N-pyridine-4-ylpropanamide |
Clé InChI | JCMMVFHXRDNILC-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=O)NC1=CC=NC=C1 |
Formule moléculaire | C10H14N2O |
Acide 4-nitrophényloxamique, 98 %, Thermo Scientific™
CAS: 103-94-6 Formule moléculaire: C8H6N2O5 Poids moléculaire (g/mol): 210.15 Numéro MDL: MFCD00014709 Clé InChI: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7686 Nom IUPAC: 2-(4-nitroanilino)-2-acide oxoacétique SMILES: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 210.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00014709 |
CAS | 103-94-6 |
CID PubChem | 7686 |
Nom IUPAC | 2-(4-nitroanilino)-2-acide oxoacétique |
Clé InChI | ZEJKSYPGUAUQKW-UHFFFAOYSA-N |
SMILES | OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C8H6N2O5 |
5-Iodo-3-méthyl-2-(2,2,2-triméthylacétamido)pyridine, 95 %, Thermo Scientific Chemicals
CAS: 677327-29-6 Formule moléculaire: C11H15IN2O Poids moléculaire (g/mol): 318.16 Numéro MDL: MFCD04218302 Clé InChI: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 977179 Nom IUPAC: N-(5-iodo-3-méthylpyridin-2-yl)-2,2-diméthylpropanamide SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Poids moléculaire (g/mol) | 318.16 |
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Synonyme | 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 |
Numéro MDL | MFCD04218302 |
CAS | 677327-29-6 |
CID PubChem | 977179 |
Nom IUPAC | N-(5-iodo-3-méthylpyridin-2-yl)-2,2-diméthylpropanamide |
Clé InChI | LRQWADXLVLGBSY-UHFFFAOYSA-N |
SMILES | CC1=CC(I)=CN=C1NC(=O)C(C)(C)C |
Formule moléculaire | C11H15IN2O |
Formanilide, 98 %, Thermo Scientific Chemicals
CAS: 103-70-8 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phénylformamide SMILES: C1=CC=C(C=C1)NC=O
Poids moléculaire (g/mol) | 121.139 |
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Synonyme | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
Numéro MDL | MFCD00003276 |
CAS | 103-70-8 |
CID PubChem | 7671 |
ChEBI | CHEBI:42416 |
Nom IUPAC | N-phénylformamide |
Clé InChI | DYDNPESBYVVLBO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC=O |
Formule moléculaire | C7H7NO |
Formanilide, 99+ %, Thermo Scientific Chemicals
CAS: 103-70-8 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phénylformamide SMILES: C1=CC=C(C=C1)NC=O
Synonyme | formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide |
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Numéro MDL | MFCD00003276 |
CAS | 103-70-8 |
CID PubChem | 7671 |
ChEBI | CHEBI:42416 |
Nom IUPAC | N-phénylformamide |
Clé InChI | DYDNPESBYVVLBO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC=O |
N-pivaloyl-o-toluidine, 99 %, Thermo Scientific Chemicals
CAS: 61495-04-3 Numéro MDL: MFCD00075432 Clé InChI: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734005 Nom IUPAC: 2,2-diméthyl-N-(2-méthylphényl) propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C
Synonyme | 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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Numéro MDL | MFCD00075432 |
CAS | 61495-04-3 |
CID PubChem | 2734005 |
Nom IUPAC | 2,2-diméthyl-N-(2-méthylphényl) propanamide |
Clé InChI | CSGRQLUGMVFNON-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1NC(=O)C(C)(C)C |
Acide 2-(tert-butoxycarbonylamino)phénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 146140-95-6 Formule moléculaire: C11H16BNO3 Poids moléculaire (g/mol): 221.06 Numéro MDL: MFCD01114645 Clé InChI: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4193502 Nom IUPAC: Acide boronique [2-(2,2-diméthylpropanoylamino)phényl] SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Poids moléculaire (g/mol) | 221.06 |
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Synonyme | 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 |
Numéro MDL | MFCD01114645 |
CAS | 146140-95-6 |
CID PubChem | 4193502 |
Nom IUPAC | Acide boronique [2-(2,2-diméthylpropanoylamino)phényl] |
Clé InChI | MXRAJVMTCAUABO-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O |
Formule moléculaire | C11H16BNO3 |
N-(3-formyl-4-pyridinyl)-2,2-diméthylpropanamide, 97 %, Thermo Scientific™
CAS: 86847-71-4 Formule moléculaire: C11H14N2O2 Poids moléculaire (g/mol): 206.245 Numéro MDL: MFCD03086208 Clé InChI: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2779664 Nom IUPAC: N-(3-formylpyridin-4-yl)-2,2-diméthylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Poids moléculaire (g/mol) | 206.245 |
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Synonyme | 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 |
Numéro MDL | MFCD03086208 |
CAS | 86847-71-4 |
CID PubChem | 2779664 |
Nom IUPAC | N-(3-formylpyridin-4-yl)-2,2-diméthylpropanamide |
Clé InChI | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O |
Formule moléculaire | C11H14N2O2 |
Alfa Aesar™ 2’,5’-Dichloroacétoacétanilide, 98 %
CAS: 2044-72-6 Formule moléculaire: C10H9Cl2NO2 Poids moléculaire (g/mol): 246.087 Numéro MDL: MFCD00018520 Clé InChI: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74890 Nom IUPAC: N-(2,5chlorophényl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Poids moléculaire (g/mol) | 246.087 |
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Synonyme | 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 |
Numéro MDL | MFCD00018520 |
CAS | 2044-72-6 |
CID PubChem | 74890 |
Nom IUPAC | N-(2,5chlorophényl)-3-oxobutanamide |
Clé InChI | HLMZZYYGOKOOTA-UHFFFAOYSA-N |
SMILES | CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl |
Formule moléculaire | C10H9Cl2NO2 |
Y-27632 dihydrochloride, Tocris Bioscience™
CAS: 129830-38-2 Formule moléculaire: C14H23Cl2N3O Poids moléculaire (g/mol): 320.258 Clé InChI: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonyme: 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 CID PubChem: 9901617 Nom 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
Poids moléculaire (g/mol) | 320.258 |
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Synonyme | 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 |
CAS | 129830-38-2 |
CID PubChem | 9901617 |
Nom IUPAC | 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride |
Clé InChI | IDDDVXIUIXWAGJ-DDSAHXNVSA-N |
SMILES | CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl |
Formule moléculaire | C14H23Cl2N3O |
IWP 2, Tocris Bioscience™
CAS: 686770-61-6 Formule moléculaire: C22H18N4O2S3 Poids moléculaire (g/mol): 466.59 Numéro MDL: MFCD04457599 Clé InChI: WRKPZSMRWPJJDH-UHFFFAOYSA-N Synonyme: iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio CID PubChem: 2155128 Nom IUPAC: N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide SMILES: CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1
Poids moléculaire (g/mol) | 466.59 |
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Synonyme | iwp-2,iwp 2,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio-acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-yl thio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6,7-dihydrothieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,n-6-methylbenzo d thiazol-2-yl-2-4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno 3,2-d pyrimidin-2-ylthio acetamide,n-6-methyl-1,3-benzothiazol-2-yl-2-4-oxo-3-phenyl-6h,7h-thieno 3,2-d pyrimidin-2-yl sulfanyl acetamide,iwp hplc,9xk,n-6-methyl-2-benzothiazolyl-2-3,4,6,7-tetrahydro-4-oxo-3-phenylthieno 3,2-d pyrimidin-2-yl thio |
Numéro MDL | MFCD04457599 |
CAS | 686770-61-6 |
CID PubChem | 2155128 |
Nom IUPAC | N-(6-methyl-1,3-benzothiazol-2-yl)-2-({4-oxo-3-phenyl-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Clé InChI | WRKPZSMRWPJJDH-UHFFFAOYSA-N |
SMILES | CC1=CC=C2N=C(NC(=O)CSC3=NC4=C(SCC4)C(=O)N3C3=CC=CC=C3)SC2=C1 |
Formule moléculaire | C22H18N4O2S3 |