L-Valine, butyl ester(2885-06-5)
- Name: L-Valine, butyl ester
- Synonyms:
- Molecular Formula:C9H19NO2
- Molecular Weight:173.255
- CAS Registry Number:2885-06-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.2885-06-5 L-Valine, butyl ester
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 288404-66-0/3-Butyn-2-ol, 4-(2-ethynylphenyl)-2-methyl-
- 28841-49-8/1-Propanaminium, 3-amino-N,N,N-trimethyl-, bromide
- 288-41-5/1,3-Diaza-2-silacyclopentane
- 28842-48-0/9,10-Anthracenedione, 1-hydroxy-4-[(1-methylethyl)amino]-
- 28843-13-2/L-Alanine, 3-amino-, hydrochloride
- 28843-46-1/Hydrazinecarboximidamide, 2,2'-(1,3-dimethyl-1,3-propanediylidene)bis-, dinitrate
- 28843-75-6/4,7,13,16,21,24-Hexathia-1,10-diazabicyclo[8.8.8]hexacosane
- 28843-77-8/4,7,13,16-Tetraoxa-21,24-dithia-1,10-diazabicyclo[8.8.8]hexacosane
- 28844-16-8/1,3-Dioxane, 5-methyl-2-(1-methylethyl)-, cis-
- 28844-32-8/9H-Purin-2-amine, 6-chloro-9-(2,2-diethoxyethyl)-
- 28844-87-3/Boronic acid, phenyldithio-
- 28845-64-9/2H-Pyran-2-one, 6-[2-(3,4-dimethoxyphenyl)ethenyl]-
- 28845-75-2/2,2-Dibromo-2-(diethoxyphosphinyl)acetic acid ethyl ester
- 288458-50-4/1H-Indole, 2,3-dihydro-4,6-dimethyl-
- 288-45-9/1,3,2-Oxazaphosphole
- 28847-96-3/Benzoic acid, 2-[(6-methyl-2-pyridinyl)amino]-
- 288-49-3/5H-1,2,5-Oxathiazole
- 2884-98-2/Trisulfide, dioctadecyl
- 2884-99-3/Tetrasulfide, dioctadecyl
- 2885-06-5/L-Valine, butyl ester
- 2885-12-3/L-Lysine, butyl ester
- 2885-14-5/L-Ornithine, butyl ester
- 28853-23-8/3H-Xanthen-3-one, [(2-hydroxyphenyl)methyl]-
- 2885-46-3/9,10-Anthracenedione, 1,2,5,8-tetrakis(acetyloxy)-
- 28855-10-9/1,2-Cyclohexanedicarboxylic acid, methyl-, bis(oxiranylmethyl) ester
- 28855-35-8/Platinum, diethylbis(triphenylphosphine)-
- 288570-76-3/Carbamic acid, [3-fluoro-4-(cis-tetrahydro-1-oxido-2H-thiopyran-4-yl)phenyl]-, 2-methylpropyl ester
- 28857-12-7/2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-bis[(2-hydroxyethyl)amino]-
- 28857-15-0/1,4,8,11-Tetraazacyclotetradeca-4,11-diene, 5,12-dimethyl-7,14-diphenyl-
- 288-57-3/1,2,3-Trioxole