DL-LEUCINE-2-13C(65792-32-7)
- Name: DL-LEUCINE-2-13C
- Synonyms:DL-LEUCINE-2-13C;DL-LEUCINE-2-13C, 99 ATOM % 13C
- Molecular Formula:C6H13NO2
- Molecular Weight:132.164
- CAS Registry Number:65792-32-7
- EINECS:
- Melting Point:293-296 °C (subl.)(lit.)
- Water Solubility:
Other Product
- 943311-78-2/4-(4-bromo-3-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenoxy)benzonitrile
- 1333155-97-7/9-(3-aminopropyl)-8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine
- 1159818-59-3/2-cyclobutylpyridin-4-aMine
- 68187-69-9/PEG-15 HYDROGENATED TALLOWMONIUM CHLORIDE
- 344333-42-2/3-Piperidinecarboxylic acid, 5-(acetylamino)-
- 332881-97-7/N-(4-aminobutyl)-4-methyl-3-nitropyridin-2-amine
- 161096-44-2/Ethanone, 1-(1,3-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI)
- 1243249-99-1/6-bromopyrazolo[1,5-a]pyrimidine-3-carboxamide(SALTDATA: FREE)
- 74793-73-0/2-(3-Methylbutyl)bicyclo[2.2.1]heptane
- 87234-70-6/1-(2,3-dihydro-5-hydroxy-3,3-dimethyl-1H-indol-1-yl)ethanone
- 1389264-16-7/4-Chloro-5-(Methylsulfinyl)-7H-pyrrolo[2,3-d]pyriMidine
- 1158235-36-9/4-(3-Methoxyphenyl)pyrimidin-2-amine
- 1060807-26-2/1-(6-Methoxypyridin-2-yl)ethanaMine
- 1527518-29-1/4-(methylthio)thieno[3,2-d]pyrimidine-7-carbonyl chloride
- 1068146-76-8/(Z)-Ethyl 2-benzaMido-4,4,4-trifluorobut-2-enoate
- 944407-46-9/6,7-DIHYDRO[1,4]DIOXINO[2,3-C]PYRIDAZINE-3-CARBONITRILE
- 65792-32-7/DL-LEUCINE-2-13C
- 688357-20-2/methyl 1-chloro-8-oxo-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizine-7-carboxylate
- 21411-21-2/3,4-Dihydro-7-hydroxy-1-[(3-hydroxy-4-Methoxyphenyl)Methyl]-6-Methoxy-2-MethylisoquinoliniuM Iodide
- 937678-86-9/4-(4-methoxybenzyloxy)-3-bromobenzaldehyde
- 1330763-95-5/1-Boc-1,6-diazaspiro[3.3]heptane oxalate
- 1242339-43-0/5-Chloro-4-fluoro-2-methylaniline
- 887576-77-4/3,4-DIHYDRO-1H-PYRIDO[3,4-B]AZEPINE-2,5-DIONE
- 8003-07-4/Aethylenbromid [German]
- 16493-62-2/(R)-(-)-3-HYDROXY-4 4 4-TRICHLOROBUTYRI&
- 53907-74-7/2-Methyl-2-propenylbutyl ether
- 80240-92-2/3-(3-Methyl-3-nitrosoureido)-3-deoxy-α-D-glucopyranose
- 1256643-00-1/2,5-dihydro-1H-pyrrol-2-ylmethanol(SALTDATA: FREE)
- 1214333-46-6/4-(Difluoromethoxy)-1-fluoro-2-methyl-benzene
- 6227-50-5/RAFFINOSE