Current position:Home >Product >
N-(cyclopropylmethyl)-1-[(R)-1-((S)-1-phenylethyl)pyrrolidin-3-yl]ethanamine
N-(cyclopropylmethyl)-1-[(R)-1-((S)-1-phenylethyl)pyrrolidin-3-yl]ethanamine(1297434-37-7)
- Name: N-(cyclopropylmethyl)-1-[(R)-1-((S)-1-phenylethyl)pyrrolidin-3-yl]ethanamine
- Synonyms:N-(cyclopropylmethyl)-1-[(R)-1-((S)-1-phenylethyl)pyrrolidin-3-yl]ethanamine
- Molecular Formula:
- Molecular Weight:272.434
- CAS Registry Number:1297434-37-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 885654-31-9/2-(R)-benzyloxycarbonylamino-3-(4-chloromethyl-1H-indazol-5-yl)-propionic acid methyl ester
- 1450807-41-6/11,12-bis(4-bromophenyl)-9H-benzo[f]imidazo[1,2-d][1,2,3]triazolo[1,5-a][1,4]diazepine
- 1345668-87-2/N-allyl-2-azido-N-benzyl-2-phenylacetamide
- 1028338-78-4/1,4-dichloro-phthalazine-6-carboxylic acid (3-trifluoromethoxy-phenyl)-amide
- 126383-90-2/(S)-2-Benzyloxycarbonylamino-3-{3-[4-((S)-2-benzyloxycarbonyl-2-benzyloxycarbonylamino-ethyl)-phenoxy]-4-methoxy-phenyl}-propionic acid benzyl ester
- 81576-72-9/(R)-3-Benzyloxycarbonylamino-hex-5-enoic acid
- 2053-96-5/N-[4-(TRIFLUOROMETHYL)PHENYL]-2-FLUOROBENZAMIDE
- 87299-28-3/1-(4-pentyloxyphenyl)-2-phenylethane-1,2-dione
- 131719-86-3/(R)-3-[(1S,3R,4R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-methoxy-cyclohexyl]-2-methyl-propionaldehyde
- 1374337-58-2/(1R)-{(1S,2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylcyclobutyl}ethan-2-ol
- 105518-29-4/Cyano-(3',4'-dimethyl-2'-oxo-bicyclohexyl-3'-en-1-yl)-acetic acid ethyl ester
- 34955-61-8/2-methyl-5-oxo-4-(2-nitrophenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylic acid ethyl ester
- 1297434-37-7/N-(cyclopropylmethyl)-1-[(R)-1-((S)-1-phenylethyl)pyrrolidin-3-yl]ethanamine
- 220811-68-7/(1aS,3R,3aS,6aS,6bR)-3-(tert-Butyl-dimethyl-silanyloxymethyl)-tetrahydro-1,2,4,6-tetraoxa-cyclopropa[e]inden-5-one
- 267877-13-4/cyclo[Ala-Pro-D-PheΨ{(C=S)NH}-D-Ser-Thr(rprenyl)-Ser(rprenyl)-Ile]
- 145573-14-4/(E,E)-8,12,16-Trimethyl-7,11,15-heptadecatrien-1-yl iodide
- 1188906-54-8/1-(5-tert-butylisoxazol-3-yl)-3-(3-(6,7-dimethoxyquinazolin-4-yloxy)phenyl)urea
- 171411-99-7/allyl O-(4,6-O-benzylidene-α-D-glucopyranosyl)-(1<*>4)-O-α-D-glucopyranosyl-(1<*>4)-β-D-glucopyranoside
- 1569653-88-8/C25H23FN4O2
- 1065102-64-8/methyl 2-(4-fluorophenyl)-1,3-oxazole-4-carboxylate
- 1609111-65-0/2-(2,5-dimethyl-1H-pyrrol-1-yl)-4-(hydrazinecarbonyl)benzoic acid
- 121896-98-8/[(Ethyl-phenyl-phosphinoyl)-(toluene-4-sulfonyl)-methylene]-triphenyl-λ5-phosphane
- 1248681-88-0/ethyl 5-(benzyloxy)-8-bromo-4-methoxy-2-naphthoate
- 1312017-74-5/3-[2-(4-Methanesulfonyl-phenyl)-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-ethyl]-cyclopentanone
- 1376437-51-2/(3R)-1-(tert-butoxycarbonyl)piperidin-3-yl 3-[(4-{[(3R)-1-(tert-butoxycarbonyl)piperidin-3-yl]oxy}phenyl)carbonyl]-2-butylindolizine-7-carboxylate
- 211914-53-3/1-Methyl-2-[2-(4-amidinophenyl)ethyl]-benzimidazol-5-yl-carboxylic acid-N-(2-pyridyl)-N-(2-hydroxycarbonylethyl)-amide
- 1431845-73-6/C32H42N6O5
- 213018-25-8/(5R)-5-methylheptadeca-1,16-diene-7-ol
- 1242077-03-7/(E)-1-(4-(4-bromophenyl)but-3-en-2-yl)-4-phenyl-1H-1,2,3-triazole
- 1360002-01-2/1-(2-chlorophenyl)-2-methoxy-2-oxoethyl 4-(hex-1-yn-1-yl)benzoate
