L-Valine (2-13C, 99%)(73834-52-3)
- Name: L-Valine (2-13C, 99%)
- Synonyms:L-Valine-2-13C;L-Valine (2-13C, 99%)
- Molecular Formula:C5H11NO2
- Molecular Weight:117.14634
- CAS Registry Number:73834-52-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 737809-47-1/1-(2-oxo-2-piperidin-1-ylethyl)-1H-indole
- 737812-84-9/3-(2-chloroacetyl)-1-(3-methylbutyl)urea
- 737812-97-4/Benzoic acid, 4-(1-piperazinylsulfonyl)-, ethyl ester
- 737814-05-0/11-methyl-5-(morpholin-4-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
- 737816-48-7/1H-Indole-5-acetic acid, 1-acetyl-2,3-dihydro-
- 73781-67-6/Benzenepropanoic acid, 4-amino-3-fluoro-, ethyl ester
- 73781-73-4/4-Amino-thiophene-2-carbonitrile hydrochloride
- 737818-56-3/Quinazoline, 4-[(4-bromophenyl)methoxy]-
- 737819-41-9/2(1H)-Quinoxalinone, 3,4-dihydro-4-(2-naphthalenylsulfonyl)-
- 737820-09-6/3-Pyridinecarbonitrile, 5-(5-fluoro-2-hydroxybenzoyl)-1,2-dihydro-2-oxo-1-(2-propen-1-yl)-
- 73793-13-2/N-[5-Methoxycarbonylmethyl-4-(p-chlorophenyl)-2-thiazolyl]maleamidic acid
- 73807-39-3/A mixture of isomers of: methyldiphenylmethane: dimethyldiphenylmethane
- 73810-84-1/1,6-Dimethyl-1h,4h,7h-pyrazolo[3,4-b]pyridin-4-one
- 73820-89-0/Ferrocene, 1,3-dicarboxy-
- 7382-18-5/1,3-Benzenedicarboxylic acid, 1,3-bis[(3-ethyl-3-oxetanyl)methyl] ester
- 7383-04-2/Benzoic acid, 5-(aminomethyl)-2-methoxy-
- 73831-16-0/1,4-Dioxaspiro[4.5]decane-8-methanol, 7-methyl-, trans- (9CI)
- 73831-18-2/1,4-Dioxaspiro[4.5]decane-8-methanol, 7-methyl-, cis- (9CI)
- 7383-24-6/2-Propenoic acid, 2-methyl-, 1,1-dimethylpropyl ester
- 73834-52-3/L-Valine (2-13C, 99%)
- 73842-62-3/Benzenemethanamine, N-(2-methylcyclopentyl)-
- 73844-84-5/1-[(1,1-Dimethylethyl)dimethylsilyl]-1H-1,2,4-triazole
- 73851-45-3/9H-Pyrrolo[2,3-d:5,4-d']dipyrimidin-5-amine, 4-(2-propenylthio)-9-β-D-ribofuranosyl- (9CI)
- 738523-55-2/7-amino-2-methylquinolin-8-ol
- 73852-37-6/2-(3,5-Dichlorophenyl)-1,3,2-dioxaborinane
- 738532-03-1/3-(3-Methoxyphenyl)oxirane-2-carboxylic acid
- 738545-14-7/5-Pyrimidinecarboxylic acid, 2-ethyl-4,6-dimethyl-
- 738548-78-2/PyrrolidiniuM, 1-[(2β,3α,5α, 16β,17β)-3,17-dihydroxy-2-(4-Morpholinyl)androstan-16-yl]-1-(2-propenyl)-
- 738552-29-9/Nalmefene Impurity
- 738562-93-1/Acotiamide Impurity 10 HCl