DL-GLUTAMIC ACID-3-13C(206983-94-0)
- Name: DL-GLUTAMIC ACID-3-13C
- Synonyms:
- Molecular Formula:
- Molecular Weight:150.098
- CAS Registry Number:206983-94-0
- EINECS:
- Melting Point:185?°C (dec.)(lit.)
- Water Solubility:
Other Product
- 1329699-39-9/C21H30N4O4
- 1310544-14-9/diethyl 2-(3-methylbut-2-enyl)-2-γ-cyclogeranyl-2,2-dicarboxylate
- 1314778-16-9/(S,Z)-allyl 1-(5-(tert-butyldimethylsilyloxy)-1-tritylthiopent-2-en-3-ylamino)-1-oxopropan-2-ylcarbamate
- 1311485-45-6/N-ethyl,N-benzyl-26RFa(20-26)
- 1325642-80-5/1-(methoxycarbonylmethyl)-2-phenyl-1,4-dihydroindeno[1,2-b]pyrrole
- 1260162-02-4/2-[5-(4-bromophenylazo)-4-phenylthiazol-2-yl]-2,3,4a,5,10,10a-hexahydro-5,10-benzenobenzo[g]phthalazine-1,4-dione
- 1332509-76-8/3,6-dibromo-10,10-bis(4-tert-butylphenyl)phenanthren-9(10H)-one
- 1313374-30-9/(S)-N-(2-hydroxy-1-phenylethyl)-3-nitrobenzamide
- 1613318-24-3/(S)-perfluorophenyl 2-fluoro-2,3-diphenylpropanoate
- 1623005-16-2/trifluromethanesulfonate[bis(1-naphthyl)diphenylphosphine]palladium(II)
- 1646294-99-6/C23H31NO5
- 1526930-15-3/6-methyl-5-[2-(pentylsulfanyl)ethyl]-2-phenylpyrimidine-4(3H)-one
- 896940-70-8/2-benzyl-6-methyl-5-[2-(pentylsulfanyl)ethyl]-pyrimidine-4(3H)-one
- 1476778-31-0/C24H22N4O3
- 1639115-99-3/3,8-dimethyl-6-nitro-[1,2,4]triazolo[4,3-a]pyridine
- 206983-94-0/DL-GLUTAMIC ACID-3-13C
- 356561-57-4/4-({[(4-chlorophenyl)amino]carbonyl}amino)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
- 500901-64-4/3-ethoxy-5-methylbenzoic acid
- 101977-48-4/(+/-)-hexahydro-1,4-methano-cyclopenta[c]furan-3-one
- 119881-74-2/3β-benzoyloxy-17-aza-D-homo-5α-cholestan-16-one
- 120267-31-4/8,13-diacetoxy-14-phenyl-benz[5,6]indolo[2,1-a]isoquinoline
- 97301-81-0/N2,N4-bis-(4-arsono-phenyl)-[1,3,5]triazine-2,4,6-triyltriamine
- 103039-04-9/N-(4-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 98996-89-5/6-(2-amino-1-hydroxy-ethyl)-2,3-dihydroxy-benzoic acid
- 102539-49-1/2-(2-bromo-benzylamino)-thiazol-4-one
- 101894-03-5/3,5-dibenzyl-pyran-4-one
- 108842-45-1/3-(4-methoxy-benzoyl)-1,5-dimethyl-piperidin-4-one
- 110244-25-2/(4-methyl-1,2,3,4-tetrahydro-acridin-9-yl)-phenyl-amine
- 121954-60-7/4,5-diphenyl-2-(mesitylyl)pyrrole
- 110053-11-7/2-(3-dimethylaminomethyl-1-methyl-indol-2-yl)-1-piperidino-propan-2-ol
