N-L-prolyl-L-phenylalanine(3919-02-6)
- Name: N-L-prolyl-L-phenylalanine
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.309
- CAS Registry Number:3919-02-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1650570-69-6/(Z)-1,3-dimethyl-6-(2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3Hindol-3-ylidene)-3a,9a-diphenyl-3,3a,9,9a-tetrahydroimidazo[4,5-e]thiazolo[3,2-b]-1,2,4-triazin-2,7(1H,6H)-dione
- 1629958-96-8/tert-butyl {(4R,5R)-4-[4-(dimethylamino)phenyl]-5-methyl-6-oxohexyl}(phenyl)carbamate
- 1619986-36-5/C16H17NO
- 1615707-23-7/(E)-1-phenylnon-4-en-2-ol
- 1622982-05-1/C14H8BrFN2OS
- 1620218-17-8/1-Ph-2-(2,6-iPr2C6H3)-3-Me-1H-2,1-benzazaborole
- 1557249-50-9/C29H44N6O2Si
- 1620816-70-7/5-(trifluoromethyl)-1-methyl-3,7-diphenyl-1H-indazole
- 1618088-23-5/2-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)prop-1-en-1-ylphosphonic acid
- 1627596-00-2/2-(2-fluoro-5-(methylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 303133-94-0/1-(2,6-difluorobenzoyl)-1H-1,2,3-benzotriazole
- 2719854-89-2/2-((perfluoropropan-2-yl)oxy)isoindoline-1,3-dione
- 241479-75-4/(αR,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-Methyl-1H-1,2,4-triazole-1-butanaMide
- 100144-54-5/(+/-)-3a-methyl-cis-hexahydro-isobenzofuran-1-one
- 96225-63-7/N6-methyl-2-(methylthio)pyrimidine-4,6-diamine
- 7139-04-0/ethyl 2,3-diphenyloxirane-2-carboxylate
- 52850-68-7/5-nitro-6-(((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)amino)pyrimidine-2,4(1H,3H)-dione
- 69351-17-3/(+/-)-Isocitric lactone
- 53269-94-6/3,4,6-tri-O-acetyl-1,2-dideoxy-D-glucopyranose
- 3919-02-6/N-L-prolyl-L-phenylalanine
- 90026-97-4/2,7-diethyl-1,6-dioxa-spiro[4.4]nonane
- 99769-48-9/5-ethoxy-5-ethyl-dihydro-furan-2-one
- 100048-27-9/(E)-6-(tetrahydro-2H-pyran-2-yloxy)hex-3-en-1-ol
- 7749-53-3/4-ethoxy-6-methyl-2-methylsulfanyl-pyrimidine
- 80457-45-0/(3-methyl-4,5-dihydropyrazol-1-yl)phenylmethanone
- 53663-31-3/(2Z)-1-methylnaphtho[1,2-d][1,3]thiazol-2(1H)-imine
- 53734-97-7/4-phenyl-1H,8H-[1,8]naphthyridine-2,7-dione
- 101738-88-9/1-ethyl-pyrrolidine-2,2-dicarboxylic acid diethyl ester
- 70916-39-1/3,8-Dimethyl-7-oxo-7,8-dihydrolumazin
- 83393-60-6/3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one