N-<4-prop-2-ynylamino>benzoyl>-L-alanine(101248-35-5)
- Name: N-<4-
prop-2-ynylamino>benzoyl>-L-alanine - Synonyms:N-<4-
prop-2-ynylamino>benzoyl>-L-alanine - Molecular Formula:
- Molecular Weight:419.44
- CAS Registry Number:101248-35-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 113094-18-1/3-(m-chlorophenyl)carbamoylaza-4-oxotetracyclo<4.2.1.0>nonane
- 83719-89-5/2-(6-methylquinolin-2-yl)-1-phenylethanone
- 176210-23-4/4-Chloro-1-[(R)-3-((4S,5S)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl)-4-ethyl-4H-pyridin-1-yl]-butan-1-one
- 934715-58-9/2-(2-{2-[6-benzyloxycarbonylamino-2-(2-tert-butoxycarbonylamino-4-methyl-pentanoylamino)-hexanoylamino]-3-methyl-butyrylamino}-4-methyl-pentanoylamino)-3-phenyl-propionic acid methyl ester
- 1261299-68-6/3-ethynyl-3-(4-methoxyphenyl)-2-methylene-tetrahydrofuran
- 1443012-01-8/2,2-bis(4-methoxyphenyl)-1,2-dihydronaphtho[2,1-b]furan
- 701222-72-2/(-)-(S)-[(1S)-2,2-dichloro-1-methylcyclopropyl](2-chlorophenyl)(phenyl)methanol
- 198023-07-3/(2,4,6-tris[Bis(trimethylsilyl)methyl]phenyl)(2,2''-diisopropyl-m-terpheny-2'-yl)monoselenastannirane
- 1033595-73-1/C20H25NO4
- 1152315-29-1/Zr(C5H4)2Si(CH3)2CHC6H5CHCHNC6H4OCH3
- 1377997-36-8/2,2,6,6-tetramethylpiperidin-4-yl 3-chloro-4-(2-cyano-3-(pyridazin-4-yl)phenoxy)benzoate
- 17182-23-9/UC1023
- 219586-73-9/(2R,3S,4S,5R)-2-N-benzylhydroxylamine-5-tert-butoxycarbonylamine-1,6-diphenyl-3,4-O-isopropylidene-3,4-hexanediol
- 1040363-36-7/tert-butyl 4-chloro-2-(1-cyclooctylpiperidin-4-ylamino)phenylcarbamate
- 42044-90-6/4-chloro-3-ethylbenzoic acid
- 213264-57-4/[(E)-6-(3-Benzyloxy-4-methoxy-phenyl)-2-oxo-hex-5-enyl]-phosphonic acid diethyl ester
- 945414-30-2/3-(4-(tert-butoxycarbonyl(phenyl)amino)phenyl)propanoic acid
- 1096623-06-1/acetic acid 3-(4-acetoxy-phenyl)-4-oxo-2-propyl-4H-chromen-7-yl ester
- 32849-92-6/N-(4-methoxyphenyl)-11H-indeno[1,2-b]quinoxalin-11-imine
- 101248-35-5/N-<4-
prop-2-ynylamino>benzoyl>-L-alanine - 135197-79-4/phenyl 3,4-di-O-acetyl-2-deoxy-1-thio-β-L-rhamnopyranoside
- 1437785-82-4/2-(3-(4-bromophenyl)-1-(5,10-dihydro-[1,2,4]triazino[5,6-b]quinoxalin-3-yl)-1H-pyrazol-5-yl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one
- 1612854-08-6/C12H19FN2O5
- 1567359-98-1/1-(4-methoxyphenyl)-4-methyl-2-(triisopropylsiloxy)-1,3-pentadiene
- 1394857-35-2/phenyl 2-azido-6-O-benzoyl-3-O-benzyl-2-deoxy-1-thio-4-trichloroacetyl-β-D-glucopyranoside
- 1020110-06-8/(4S,5R)-4-Hydroxy-5-hydroxymethyl-pyrrolidin-2-one
- 122706-30-3/6-methyl-6,7-dihydro-7-hydroxy-5H-pyrrolo<3,4-b>pyridin-5-one
- 187671-48-3/Acetic acid (1R,2S)-1,2-dimethyl-3-phenylsulfanyl-propyl ester
- 187730-66-1/methyl 3α,7α,12α-triamino-5β-cholan-24-oate
- 1025664-11-2/2,2-dimethyl-3-(6-morpholin-4-yl-pyridin-3-yl)-3-phenyl-propionic acid