L-2-Benzyl-5-methylhydantoin acid(119642-31-8)
- Name: L-2-Benzyl-5-methylhydantoin acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.244
- CAS Registry Number:119642-31-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24600-84-8/C12H14N4O2
- 51607-45-5/C16H17NO4S2
- 38965-33-2/6α,9α-Difluor-11β,17α,21-trihydroxy-16α-methyl-1,4-pregnadien-3,20-dion 21-tert.-butylacetat
- 59244-25-6/5-Brom-2-hydroxybenzaldehyd-N,N-dimethylhydrazon
- 3312-25-2/5-Chlormethyl-6-methyl-chrysen
- 42998-09-4/methyl 3-hydroxy-2-(methoxymethyl)propanoate
- 17948-82-2/(1S)-trans,cis-Boschnialinsaeure
- 76160-75-3/1,5-bis-(4-bromophenyl)-1,3,5,2,4-trithiadiazapenta-2,3-diene
- 92902-82-4/(4-Iod-benzyloxymethyl)-butyl-ether
- 16499-68-6/2-Nitro-5-trifluormethyl-benzamid
- 17050-28-1/1-(3-Nitro-benzoyl)-4-ethyl-thiosemicarbazid
- 96277-97-3/3-Anilino-3-biphenylyl-(4)-1-(4-methoxy-phenyl)-propan-1-on
- 23115-91-5/4-Ethoxy-2,6,6-trimethyl-cyclohexa-1,3-dienecarboxylic acid ethyl ester
- 70627-25-7/(4-Benzyloxy-benzyl)-(2-fluoro-phenyl)-amine
- 67793-07-1/3,5-Dimethyl-2,6-diaethoxycarbonyl-N,N-diaethyl-p-nitrosoanilin
- 947185-17-3/4-[({4'-[(4-hydroxybenzylidene)amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl}imino)methyl]phenol
- 72699-00-4/C27H22Br2N4
- 119642-31-8/L-2-Benzyl-5-methylhydantoin acid
- 6766-14-9/(9R,10S)-2-Fluoro-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one
- 17447-87-9/2-Amino-2',4,4',5,5'-pentamethyl-biphenyl
- 28153-46-0/1-(4-Chloro-phenyl)-3-(2-methyl-1-phenyl-propenyl)-urea
- 866040-55-3/ETHYL 2,2-BIS(4-CHLOROBENZYL)-3-OXOBUTANOATE
- 76015-02-6/1-(1-propyl-prop-2-ynyl)-cyclohexanol
- 860753-31-7/1,2-diethoxy-1-o-tolyl-ethane
- 943847-30-1/5-bromo-8-isoquinolinecarboxaldehyde
- 287099-43-8/mono-Moxonidine benzoate
- 866521-75-7/5-(2-aminopyrimidin-4-yl)-N-[5-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- 1001426-81-8/C19H21BrN2O5
- 952103-34-3/ethyl (2E,4R,5R,7E)-5-[(tert-butyldimethylsilyl)oxy]-8-iodo-2,4,7-trimethyl-2,7-octadienoate
- 1013335-34-6/monensin A 2-methoxyethyl ester
