N-phenyl-2-pyrrolidinyl-propionamide(138891-36-8)
- Name: N-phenyl-2-pyrrolidinyl-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:218.299
- CAS Registry Number:138891-36-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89539-32-2/(2R,3R,4R,5S)-2,3,4,5-Tetrakis-benzyloxy-tetrahydro-pyran
- 123155-96-4/Chloromethyl-phosphonic acid mono-[2-(6-benzoylamino-purin-9-yl)-1-hydroxymethyl-1-methyl-ethyl] ester
- 101039-49-0/Acetic acid (1S,3S)-3-{2-[(1R,3aS,4S,7aR)-1-((R)-1,5-dimethyl-hexyl)-7a-methyl-5-oxo-octahydro-inden-4-yl]-1-[(E)-hydroxyimino]-ethyl}-3-methyl-4-oxo-cyclohexyl ester
- 135330-63-1/N-cyclohexan-2-on-1-methyl-N'-(β-salicylideneaminoethyl)piperazine
- 137349-26-9/(1-phthalimido-2-methyl)propyl-5-phenyloxazole
- 138154-99-1/cis-1-<(3,4-dichlorophenyl)acetyl>-4-hydroxy-2-(1-pyrrolidinylmethyl)piperidine
- 139578-23-7/1-(RS)-3-(RS)-α-(RS)-α-<3,4-Bis<(tert-butyldimethylsilyl)oxy>phenyl>-1,3-dioxo-1,3-dithiane-2-methanol
- 137893-37-9/[(1S,3S,4S,6R,7S,8R)-7-Benzyloxy-6-(tert-butyl-dimethyl-silanyloxy)-3-methoxy-8-methoxymethoxy-2-oxa-bicyclo[2.2.2]oct-5-yl]-acetic acid ethyl ester
- 137012-85-2/(5R and 5S)-3-O-acetyl-5,6-dideoxy-1,2-O-isopropylidene-5-<(R and S)-(methoxy)phenylphosphinyl>-6-nitro-α-xylo-hexofuranose
- 138848-91-6/[(R)-5-(4-Benzoyl-phenylcarbamoyl)-5-tert-butoxycarbonylamino-pentyl]-carbamic acid benzyl ester
- 123568-52-5/(3R,4S,5S,6R,7S)-3,4,5,6,7-Pentakis-(4-methoxy-benzyloxy)-7-{(2S,3S,4R,5S,6R)-3,4,5-tris-(4-methoxy-benzyloxy)-6-[(S)-2-(4-methoxy-benzyloxy)-3-(tetrahydro-pyran-2-yloxy)-propyl]-tetrahydro-pyran-2-yl}-heptanal
- 1237537-54-0/3-tert-butyl-1H-pyrazole-5-amine
- 124571-40-0/hexahydro-5-isopropylidene-2-methyl-1H-cyclopenta
pyrrol-1,3-dione - 123431-85-6/2-<(2-Carboxyethyl)thiomethyl>-4,6-xylenol
- 122948-42-9/1-Methoxy-3-(4-methoxyphenyl)-1-phenoxypropane
- 137121-51-8/retinol acetate radical anion
- 126354-74-3/(3aR,4S,6R,7R,7aS)-6-(tert-Butyl-dimethyl-silanyloxymethyl)-2,2-dimethyl-4-phenyl-hexahydro-[1,3]dioxolo[4,5-c]pyridin-7-ol
- 122970-29-0/2-Ethyl-5'-O-(tert-butyldimethylsilyl)adenosine
- 125135-77-5/t-butyl 2-tritylamino-4-carboxy-5-hydroxy-6-methyl-(2S)-heptanoate
- 138891-36-8/N-phenyl-2-pyrrolidinyl-propionamide
- 17681-02-6/methyl L-idofuranosidurono-6,3-lactone
- 128387-04-2/N-((E)-(1S,2R)-2-Hydroxy-1-hydroxymethyl-heptadec-3-enyl)-acetamide
- 122902-24-3/cis-1-(Hydroxymethyl)-3-phenylcyclohexanol
- 143614-36-2/threo-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
- 125627-05-6/(1R,2S)-1-Furan-2-yl-2-((1aR,3aR,5aS,6R,10R,10aR)-10-methoxy-3a,5a-dimethyl-hexadecahydro-cyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalen-6-yl)-propan-1-ol
- 17585-39-6/(R)-2-((R)-2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-4-methyl-pentanoic acid
- 140928-50-3/Methyl (E)-1-ethenyl-2-ethoxycyclopropane-1-carboxylate
- 141884-74-4/N-Benzyl-3-cyclohept-2-enyl-thiopropionimidic acid methyl ester
- 141354-21-4/(R)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-2-(2-trimethylsilanyl-ethoxymethoxy)-pent-4-en-1-ol
- 142087-21-6/1-(benzotriazol-1-yl)-1-phenylpentane