L-Valine, N-[N-(2,2-dimethyl-1-oxopropyl)-L-alanyl]-, methyl ester(53842-50-5)
- Name: L-Valine, N-[N-(2,2-dimethyl-1-oxopropyl)-L-alanyl]-, methyl ester
- Synonyms:
- Molecular Formula:C14H26N2O4
- Molecular Weight:
- CAS Registry Number:53842-50-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 538377-01-4/1(2H)-Azocinyloxy, hexahydro-2,2,8,8-tetramethyl-4-oxo-
- 538377-02-5/1H-Azepin-1-yloxy, hexahydro-4-hydroxy-2,2,7,7-tetramethyl-
- 538377-03-6/1(2H)-Azocinyloxy, hexahydro-5-hydroxy-2,2,8,8-tetramethyl-
- 538377-04-7/1(2H)-Azocinyloxy, hexahydro-4-hydroxy-2,2,8,8-tetramethyl-
- 538377-05-8/L-Aspartic acid, L-a-aspartyl-L-seryl-L-a-aspartyl-L-phenylalanyl-
- 53838-47-4/Octanoyl chloride, 6-methyl-
- 53839-23-9/1-butoxyoctane
- 53839-29-5/2,4-Pentanedione, 3-(2-thienylmethylene)-
- 53840-11-2/3,7-Nonadien-1-ol, 4,8-dimethyl-, acetate, (E)-
- 53841-08-0/3-Butenoic acid, 3,4-dichloro-, ethyl ester, (E)-
- 53841-09-1/3-Butenoic acid, 3,4-dichloro-, ethyl ester, (Z)-
- 53841-13-7/3-Butenoic acid, 3-chloro-4-iodo-, ethyl ester, (E)-
- 53841-14-8/3-Butenoic acid, 3-chloro-4-iodo-, ethyl ester, (Z)-
- 53841-19-3/2,3-Butadienoic acid, 4-iodo-, ethyl ester
- 53841-57-9/1-Propen-2-ol, 3-chloro-1,1,3,3-tetrafluoro-
- 53841-58-0/2-(PENTAFLUOROPROPENYL)ACETATE
- 53841-63-7/1-Propene, 1,1,3,3,3-pentafluoro-2-[1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propoxy ]-
- 53841-97-7/Phosphoric acid, 2,2-difluoro-1-(trifluoromethyl)ethenyl bis(1-methylethyl) ester
- 53842-18-5/1H-Pyrrole, 2-(4-chlorophenyl)-1,3,5-triphenyl-
- 53842-50-5/L-Valine, N-[N-(2,2-dimethyl-1-oxopropyl)-L-alanyl]-, methyl ester
- 53843-80-4/L-Alanine, N-[N-(N-L-valyl-L-alanyl)-L-threonyl]-
- 53844-03-4/L-Serine, hydrate
- 53844-46-5/(+/-)-Isomyosmine
- 53844-49-8/3,3'-Bithiophene, 2,2',4,4',5,5'-hexabromo-
- 53844-54-5/3,3'-Bithiophene, 4,4'-dibromo-2,2'-bis(bromomethyl)-
- 53844-80-7/Phosphoric acid, ammonium nickel(2+) salt
- 53844-94-3/1(4H)-Naphthalenone, 3,4,4,5,6,7,8-heptafluoro-2-methyl-
- 53844-96-5/Benzaldehyde, 3-chloro-2-hydroxy-5-nitro-
- 53845-09-3/1-Propanethiol, 3-phenoxy-
- 53846-32-5/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, calcium salt (2:1)