Current position:Home >Product >
(S)-1-(4-chloro-phenyl)-pyrrolidine-2-carboxylic acid (1-acetyl-piperidin-4-ylmethyl)-amide
(S)-1-(4-chloro-phenyl)-pyrrolidine-2-carboxylic acid (1-acetyl-piperidin-4-ylmethyl)-amide(1234314-49-8)
- Name: (S)-1-(4-chloro-phenyl)-pyrrolidine-2-carboxylic acid (1-acetyl-piperidin-4-ylmethyl)-amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:363.887
- CAS Registry Number:1234314-49-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1226991-81-6/C30H39F3N8O4S
- 1228782-47-5/4-{4-[(4'-chloro-1,1'-biphenyl-2-yl)methyl]piperazin-1-yl}-N-[(4-{[(1-methylpiperidin-4-yl)methyl]amino}-3-nitrophenyl)sulfonyl]-2-phenoxybenzamide
- 1228783-41-2/4-[4-({4'-chloro-3-[2-(dimethylamino)ethoxy]-1,1'-biphenyl-2-yl}methyl)piperazin-1-yl]-2-(1H-indol-5-yloxy)-N-({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)benzamide
- 1231883-67-2/4-(2-fluoro-3-methoxyphenyl)-7-(4-methylpiperazine-1-carbonyl)-9H-carbazole-1-carboxamide
- 926016-77-5/C2HF3O2*C34H41N5O5S
- 1228245-22-4/C21H21N3O
- 1228964-56-4/C38H36N6O4
- 1146957-95-0/ethyl (2E)-4-[3-(2-tert-butyl-4-fluorophenoxy)azetidin-1-yl]-4-oxobut-2-enoate
- 1228768-52-2/(2R)-N-(4-amidinophenyl)-2-[(2R)-4-(4-cyclohexylphenyl)-3-oxomorpholin-2-yl]-2-hydroxyacetamide hydrochloride
- 1232502-83-8/4-(3-fluoro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid (2-bromo-4,5-dimethoxy-phenyl)-amide
- 1146959-59-2/{4-[(2,6-di-tert-butyl-4-fluorophenoxy)methyl]piperidin-1-yl}(oxo)acetic acid
- 1236832-11-3/6-(allylamino)-5-methyl-5-phenyl-bicyclo[2.2.2]octan-2-one
- 1227948-40-4/C29H29F4N5O4
- 1235397-65-5/3-fluoro-4-[2-(2-fluoro-phenyl)-5-trifluoromethyl-2H-pyrazol-3-yloxy]-N-thiazol-2-yl-benzenesulfonamide
- 1234314-49-8/(S)-1-(4-chloro-phenyl)-pyrrolidine-2-carboxylic acid (1-acetyl-piperidin-4-ylmethyl)-amide
- 1147113-53-8/C19H15F2N5O2S
- 1231250-54-6/5-[(2,5-difluorobenzyl)oxy]-2-nitrobenzonitrile
- 1234381-62-4/C25H16Cl2F3N3O3
- 1234381-76-0/C29H19Cl2F3N4O
- 69824-65-3/o-<1-Phenyl-carbamoyl-5-(2-thienyl)-2-pyrazolin-3-yl>-phenol
- 5294-97-3/diethyl-{2-[2-(3,4,5-trimethoxy-phenyl)-benzoimidazol-1-yl]-ethyl}-amine
- 41427-30-9/5-[4-(2-chloro-styryl)-[1,2,3]triazol-2-yl]-2-styryl-benzonitrile
- 20376-13-0/2,3,5-triphenyl-2H-naphtho[2,1-e][1,2,4]triazin-6-ylideneamine
- 68469-96-5/3-(2,4-bis-dimethylamino-phenyl)-3-(2-methyl-indol-3-yl)-3H-isobenzofuran-1-one
- 70916-80-2/4'-[4-(5,7-dimethyl-benzooxazol-2-yl)-styryl]-biphenyl-4-carboxylic acid
- 99870-22-1/4-{4-[3-(4-methoxy-phenyl)-thioureido]-phenyl}-piperazine-1-carboxylic acid methyl ester
- 13514-70-0/(4-ethoxy-phenyl)-(1,3,3-trimethyl-3H,6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrimido[2,1-b][1,3]thiazin-6-yl)-amine
- 6001-39-4/3-(2,4-dinitro-phenyl)-1-phenyl-1,5,6,10b-tetrahydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-one
- 23454-97-9/7-(5-ethyl-6-methyl-benzotriazol-2-yl)-3-(4-methoxy-phenyl)-2-oxo-2H-quinoline-1-carboxylic acid ethyl ester
- 93987-61-2/2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-N-(2,4-disulfamoyl-phenyl)-acetamide