(Z)-4-Benzylamino-3-pyrrolidin-1-ylmethyl-but-3-en-2-one(79901-29-4)
- Name: (Z)-4-Benzylamino-3-pyrrolidin-1-ylmethyl-but-3-en-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.363
- CAS Registry Number:79901-29-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1269024-88-5/ethyl 6-ethyl-5-(4-fluorophenyl)-1-methyl-3-(2,2,2-trifluoroethoxy)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
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- 1421847-29-1/2-{2-[5-(4-fluorophenyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-1,3-thiazol-4-yl}-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide
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- 1610884-88-2/{(S)-6-[(R)-7-fluoro-4-(3-methoxy-phenoxy)-indan-1-yloxy]-2,3-dihydro-benzofuran-3-yl}-acetic acid
- 1610354-04-5/1-((3S,4R)-4-(3,4-difluorophenyl)-1-(2-methoxyethyl)pyrrolidin-3-yl)-3-(6-(methylsulfonyl)-2-phenylpyridin-3-yl)urea
- 1286272-36-3/C17H15BF2O4
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- 87694-44-8/N-Trifluoracetyl-3,4-bis(trifluoracetoxy)-phenylalanin
- 81784-11-4/(-)-α-herbertenol O-acetate
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- 72458-03-8/(3R)-O1,O2;O5,O6-diisopropylidene-2'-methoxy-5'-phenyl-spiro[α-D-ribo-3-deoxy-hexofuranose-3,3'-[1,2]oxaphosphole] (Ξ)-2'-oxide
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- 114475-76-2/Z(OMe)-Gly-Phe-Leu-Arg(Mts)-Arg(Mts)-Ile-Arg(Mts)-OH
- 87448-28-0/1-(o-nitrophenyl)-2-(p-methylbenzenesulfinyl)but-3-en-1-ol
- 76076-84-1/C6H4Cl4P(1+)*Cl(1-)
- 79901-29-4/(Z)-4-Benzylamino-3-pyrrolidin-1-ylmethyl-but-3-en-2-one
- 169621-85-6/2,4-Dichloro-6-{[(Z)-4-phenyl-thiazol-2-ylimino]-methyl}-phenol
- 507277-15-8/2-benzyl-8-tert-butoxycarbonylamino-9-(4-tert-butoxy-phenyl)-3,6-dihydroxy-non-4-enethioic acid S-benzyl ester
- 649749-07-5/(4-methoxy-11H-indolo[3,2-c]quinolin-6-yl)-hydrazine
- 486420-28-4/C28H26F2N4O4S
- 500581-65-7/[4-[3-[4-methyl-2-(4-trifluoromethyl)phenyl-5-thiazolyl]propionyl]-2-methylphenoxy]acetic acid
- 508216-66-8/methyl 2-(benzhydryloxy)-5-[({[3,5-bis(trifluoromethyl)phenyl]amino}carbonyl)amino]benzoate
- 342651-38-1/C16H18F3N3O2S
- 809287-59-0/2-(3-tert-butoxycarbonylaminopropoxy)-4-methylsulfonylbenzoic acid
- 871509-49-8/4-[4-(3,4-dimethylphenyl)piperazin-1-yl]-7-nitro-2,1,3-benzoxadiazole
- 895566-43-5/6-Benzyl-8-cyclopentyl-2-(3-dimethylamino-propylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
