DL-N-BENZOYL-2-BENZYLSERINE(52421-48-4)
- Name: DL-N-BENZOYL-2-BENZYLSERINE
- Synonyms:DL-N-BENZOYL-2-BENZYLSERINE;DL-2-BENZOYLAMINO-2-HYDROXYMETHYL-3-PHENYLPROPIONIC ACID
- Molecular Formula:C17H16NO4
- Molecular Weight:299.326
- CAS Registry Number:52421-48-4
- EINECS:
- Melting Point:160-162 ºC
- Water Solubility:
Other Product
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- 19359-60-5/N-ethylpyrimido[5,4-e][1,2,4]triazin-5-amine
- 6337-50-4/4-bromo-2-(2-methylprop-2-en-1-yl)-1-(prop-2-en-1-yloxy)benzene
- 75554-01-7/1-(4-chlorophenyl)-1-sulfinylmethanamine
- 85391-87-3/ethyl alpha-cyano-6,6-dimethylbicyclo[3.1.1]heptane-2-propionate
- 5441-66-7/2-[(2-chloroethyl)sulfanyl]ethyl 4-methylbenzenesulfonate
- 98106-51-5/Prolactin (human)
- 120623-22-5/6-methoxy-2,2,5-trimethyl-7-propoxy-2H-chromene
- 34181-74-3/1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-ol
- 5147-40-0/3-benzyl-5-(4-chlorophenyl)-1,4-diphenyl-1H-pyrazole
- 13871-10-8/sodium pentafluorozirconate(1-)
- 40001-91-0/1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl acetate
- 89317-24-8/4-Pyridinamine, 3-nitro-, 1-oxide
- 7770-20-9/1-[(4-methylphenyl)sulfonyl]-5-oxoproline - cyclohexanamine (1:1)
- 61249-37-4/N-BENZYL-6-CHLORO-1,3-BENZOTHIAZOL-2-AMINE
- 68681-73-2/2H-Quinolizin-2-ol,4-(3,4-dimethoxyphenyl)octahydro-, (2S,4S,9aS)-
- 55778-98-8/(5R)-6β,9aβ-Bis(acetoxymethyl)-5-benzoyloxy-1,3,4,5,5aα,6,7,8,9,9a-decahydro-6-methylnaphtho[1,2-c]furan-3-one
- 399-45-1/(2-fluoro-4-nitrophenoxy)acetic acid
- 52421-48-4/DL-N-BENZOYL-2-BENZYLSERINE
- 5411-45-0/1-(2-{[cyclopent-2-en-1-yl(phenyl)acetyl]oxy}ethyl)-1-(prop-2-en-1-yl)pyrrolidinium
- 70964-55-5/2-acetyl-5,7-dibromo-1,2-benzoxazol-3(2H)-one
- 137497-61-1/SUPERCYPERMETHRIN
- 73013-35-1/3-[ethyl(dimethyl)silyl]propanoic acid
- 91025-05-7/N-(2-Picolinoylphenyl)benzamide
- 21428-25-1/5-bromo-6-chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
- 68585-17-1/Oxirane, 2-methyl-, polymer with oxirane,mono-C6-10-alkyl ethers, phosphates, sodium salts
- 91426-36-7/6-amino-7-(methylsulfanyl)quinoline-5,8-dione
- 77321-52-9/Sinupret
- 173774-90-8/Naphthaceno[2,1-g]isoquinoline-1,8,15(2H)-trione,11-chloro-6,7,7a,15a-tetrahydro-9,10,12,15a-tetrahydroxy-16-methoxy-3,14-dimethyl-(9CI)