DL-N-Butyl-4-benzylamino-3-carboxy-butyramid(93143-07-8)
- Name: DL-N-Butyl-4-benzylamino-3-carboxy-butyramid
- Synonyms:
- Molecular Formula:
- Molecular Weight:292.378
- CAS Registry Number:93143-07-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 854838-52-1/(4-cyclohexyl-phenethyl)-phenyl-malonic acid diethyl ester
- 5924-53-8/4-amino-3-(2-hydroxy-4-nitro-phenylazo)-naphthalene-1-sulfonic acid
- 114909-98-7/bis-(4-benzoyloxy-phenyl)-(3-bromo-phenyl)-methane
- 116080-17-2/bis-(4-benzoyloxy-3-chloro-phenyl)-sulfide
- 132180-52-0/1,2-bis-(2,4-dinitro-phenylsulfanyl)-benzene
- 103442-98-4/2,2'-p-phenylenedioxy-di-hexadecanoic acid
- 779354-57-3/di-o-tolyl-arsinic acid
- 126435-08-3/1-[1-(Diphenyl-phosphinoyl)-1-methyl-ethyl]-3-isopropyl-benzene
- 123434-36-6/(2-Hydroxy-2-hydroxyphosphinoyl-2-phenyl-ethyl)-(2-oxo-2-phenyl-ethyl)-phosphinic acid; compound with phenylamine
- 130754-06-2/(S)-2-(6-Methoxy-naphthalen-2-yl)-propionic acid (R)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl ester
- 70656-68-7/α-triethylgermylacetophenone
- 126509-25-9/(3-hydroxy-2,4,6-trinitro-phenyl)-(3-nitro-phenyl)-mercury
- 18649-75-7/propyl-tri-p-tolyl-phosphonium; propyl-tri-p-tolyl-phosphonium iodide
- 39192-35-3/(+/-)-(S)-(1-phenyl-ethyl)-isothiourea; picrate
- 100433-37-2/(4-dodecyl-benzyloxy)-trimethyl-ammonium; chloride
- 56126-11-5/2-methyl-1-phenyl-propenylium
- 73358-12-0/C8H11Br3GeNP
- 2222-18-6/DL-1-<1-Phenyl-propyl-(2)>-4-spirocyclohexanpiperidin-N-oxid
- 56638-64-3/(2-Methoxycarbonyl-phenylamino)-methanesulfonic acid anion
- 93143-07-8/DL-N-Butyl-4-benzylamino-3-carboxy-butyramid
- 62328-62-5/6-[2-Bromo-2-(4-hydroxy-phenyl)-acetylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester
- 55608-95-2/(1R,2S,3S,5R)-3-Benzoyloxy-8-phenethyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester; hydrochloride
- 40829-74-1/3-(N,N'-Dimethyl-carbamimidoylsulfanylmethyl)-benzoic acid 4-nitro-phenyl ester; hydrobromide
- 5495-93-2/3-Methyl-4-<2-(diethyl-methylammonium)-ethylaminomethylen>-1-phenylpyrazolon-5-iodid
- 19987-93-0/Bis-(diphenyl-p-trifluormethyl-phenyl-germyl)-oxid
- 23168-33-4/1-Phenyl-piperazine; compound with 2-iodo-benzoic acid
- 106172-32-1/(3-Chloro-benzyl)-dimethyl-(3-o-tolyloxy-propyl)-ammonium; bromide
- 1439-52-7/2-[Cyano-(triphenyl-λ5-phosphanylidene)-methyl]-3-methyl-benzothiazol-3-ium; bromide
- 70923-68-1/(2,6-Dichloro-phenyl)-[1-[2-(3,4-dimethoxy-phenyl)-ethoxy]-imidazolidin-(2Z)-ylidene]-amine; compound with oxalic acid
- 25684-16-6/α-(1-Indanylmethyl)-N,N-dimethylcyclohexylamin