D-Leucinamide, N-[(phenylmethoxy)carbonyl]glycyl-(35818-69-0)
- Name: D-Leucinamide, N-[(phenylmethoxy)carbonyl]glycyl-
- Synonyms:
- Molecular Formula:C16H23N3O4
- Molecular Weight:
- CAS Registry Number:35818-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 358-09-8/1,3-Dioxolane, 2-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)-
- 3581-14-4/Phosphonothioic acid, phenyl-, O-(4-cyano-2-methoxyphenyl) O-ethyl ester
- 35811-69-9/4H-1-Benzopyran-2-carboxylic acid, 5,7-dihydroxy-4-oxo-
- 35813-39-9/Phosphoric acid, 2-bromo-1,2,2-trichloroethyl dimethyl ester
- 35815-05-5/3-Silabicyclo[3.1.0]hexane, 1,3,3-trimethyl-
- 35815-10-2/Calcium, di-2-propenyl-
- 35815-12-4/Calcium, bis(phenylmethyl)-
- 35815-13-5/Strontium, bis(phenylmethyl)-
- 35815-21-5/Strontium, diphenyl-
- 35815-24-8/Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(3-methylbutyl)-
- 358-15-6/Methanesulfonothioic acid, trifluoro-, S-(trifluoromethyl) ester
- 35815-64-6/1,2-Hydrazinedicarboxylic acid, di-2-propenyl ester
- 35816-91-2/Ethanone, 1-[4-(acetyloxy)-3-(3-methyl-2-butenyl)phenyl]-
- 35817-15-3/Ethanone, 1-[6,7-dihydroxy-2-(1-methylethenyl)-5-benzofuranyl]-
- 35817-18-6/Ethanone, 1-[2,3,4-trihydroxy-5-(3-methyl-2-butenyl)phenyl]-
- 35818-20-3/2H-1,4-Benzodiazepin-2-one, 7-amino-1,3,4,5-tetrahydro-5-phenyl-
- 35818-23-6/1,3-Dioxetane, 2,2,4,4-tetrafluoro-
- 35818-25-8/1,3,5-Trioxane, 2,2,4,4,6,6-hexafluoro-
- 35818-60-1/Pentanedioic acid, 2-oxo-, 1-ethyl ester
- 35818-69-0/D-Leucinamide, N-[(phenylmethoxy)carbonyl]glycyl-
- 35818-78-1/1-Propanone, 2-methyl-1-(1H-pyrrol-2-yl)-
- 35818-89-4/9-Anthracenemethanaminium, N,N,N-trimethyl-, chloride
- 35819-65-9/3-Buten-2-one, 4-amino-4-(4-pyridinyl)-
- 35820-90-7/Octadecane, 1,1'-[butylidenebis(thio)]bis-
- 35820-94-1/2,6-Piperazinedione, 1,4-dimethyl-
- 35821-69-3/Benzamide, N-[(dimethylamino)methylene]-2-nitro-
- 35823-41-7/Phosphonium, methylenebis[triphenyl-
- 35824-26-1/Thymidine, 3'-(dihydrogen phosphorothioate)
- 35824-99-8/5-Pyrimidinecarboxaldehyde, 4-chloro-1,2,3,6-tetrahydro-2,6-dioxo-1-phenyl-
- 35826-08-5/Bicyclo[3.2.0]hepta-3,6-dien-2-one