L-Valine, N-[(4-chlorophenoxy)acetyl]-3-methyl-(106852-14-6)
- Name: L-Valine, N-[(4-chlorophenoxy)acetyl]-3-methyl-
- Synonyms:
- Molecular Formula:C14H18ClNO4
- Molecular Weight:
- CAS Registry Number:106852-14-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106851-92-7/Piperazine, 1-(1,7-dihydro-7-oxo-1,8-naphthyridin-2-yl)-4-(2-furanylcarbonyl)-
- 106851-93-8/Piperazine, 1-(2-furanylcarbonyl)-4-(7-methoxy-1,8-naphthyridin-2-yl)-
- 106851-94-9/Piperazine, 1-(5,7-dimethyl-1,8-naphthyridin-2-yl)-4-(2-furanylcarbonyl)-
- 106852-02-2/Acetamide, N-(3,5-diamino-2H-1,2,6-thiadiazin-4-yl)-, S,S-dioxide
- 106852-03-3/Benzamide, N-(3,5-diamino-2H-1,2,6-thiadiazin-4-yl)-, S,S-dioxide
- 106852-04-4/Hexanamide, N-(3,5-diamino-2H-1,2,6-thiadiazin-4-yl)-, S,S-dioxide
- 106852-05-5/4H-1,2,6-Thiadiazine-3,5-diamine, 4,4-dichloro-, 1,1-dioxide
- 106852-06-6/4H-1,2,6-Thiadiazine-3,5-diamine, 4,4-dibromo-, 1,1-dioxide
- 106852-07-7/2H-1,2,6-Thiadiazin-3-amine, 4-[(4-nitrophenyl)azo]-, 1,1-dioxide
- 106852-08-8/1-Naphthalenecarboxylic acid, 5-chloro-6-methoxy-, methyl ester
- 106852-09-9/L-Isoleucine, N-[(4-chlorophenoxy)acetyl]-
- 106852-12-4/Oxiranepropanoic acid, a-[[(4-chlorophenoxy)acetyl]amino]-
- 106852-13-5/Glycine, N-[(4-chlorophenoxy)acetyl]-N-methyl-
- 106852-14-6/L-Valine, N-[(4-chlorophenoxy)acetyl]-3-methyl-
- 106852-15-7/L-Proline, 1-[(4-chlorophenoxy)acetyl]-
- 106852-17-9/Acetamide, 2-(4-chlorophenoxy)-N-[1-(hydroxymethyl)-2-methylpropyl]-, (S)-
- 106852-18-0/Acetamide, 2-(4-chlorophenoxy)-N-(1-formyl-2-methylpropyl)-, (S)-
- 106852-21-5/Hexanedioic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-, (S)-
- 106852-23-7/Butanoic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-
- 106852-26-0/Butanoic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-, (S)-
- 106852-27-1/L-Alanine, N-[(4-chlorophenoxy)acetyl]-
- 106852-31-7/DL-Serine, N-[(4-chlorophenoxy)acetyl]-
- 106852-96-4/Benzoic acid, 5-(decylsulfonyl)-2-hydroxy-
- 106853-88-7/Benzo[b]thiophen-3(2H)-one, 2-[5-(1,1-dimethylpropyl)-3-oxobenzo[b]thien-2(3H)-ylidene]-5-(4-pentyl phenyl)-
- 106853-89-8/Benzo[b]thiophen-3(2H)-one, 2-[[4-(dimethylamino)phenyl]imino]-5-(4-pentylphenyl)-
- 106853-90-1/Benzo[b]thiophen-3(2H)-one, 5-(1,1-dimethylbutyl)-
- 106853-91-2/Benzo[b]thiophen-3(2H)-one, 2-[[4-(dimethylamino)phenyl]imino]-5-(1,1-dimethylpropyl)-
- 106853-92-3/1,3-Benzenedicarbonitrile, 5-propyl-
- 106853-93-4/1,4-Benzenedicarbonitrile, 2-butyl-
- 106853-94-5/Cyclohexanepentanoic acid, lead(2+) salt