Z-L-Pro-DL-Leu-OMe(126749-88-0)
- Name: Z-L-Pro-DL-Leu-OMe
- Synonyms:Z-L-Pro-DL-Leu-OMe
- Molecular Formula:
- Molecular Weight:376.453
- CAS Registry Number:126749-88-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 226395-56-8/N-hydroxy-4-{[4-(4-isopropoxyphenoxy)phenyl]sulfonyl}tetrahydro-2H-pyran-4-carboxamide
- 1451010-25-5/C18H17NO4S
- 1239945-50-6/C16H14N2O4S
- 1334553-28-4/ethyl [5-(4-(dimethylamino)phenyl)-2-(pyridin-4-yl)]oxazole-4-carboxylate
- 1413282-09-3/(S)-2-((3aS,4S,6R,6aR)-6-((benzyloxy)methyl)-3a-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(1H-indol-3-yl)indolin-3-one
- 19861-07-5/2-ethoxy-2-phenyl-morpholine
- 139630-99-2/(1-Ethoxy-ethoxy)-acetic acid (4E,6E)-(1S,2S)-1,2,4-trimethyl-3-oxo-7-phenyl-hepta-4,6-dienyl ester
- 162103-29-9/(S)-N-(3-methyl-2-buten-1-yl)-N-<1-phenyleth-1-yl>amine
- 1044588-31-9/(4R)-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-amine
- 122967-52-6/Me2B(μ-1,2,4-triazole(-H)2)BMe2
- 1169483-65-1/2-(4-(4-(tert-butylcarbamoyl)-2-(2-chloro-4-cyclopropyl-phenylsulfonamido)phenoxy)-2,5-difluorophenyl)acetic acid methyl ester
- 76597-76-7/N-
- 735351-39-0/4-amino-N-cyclohexylmethyl-N-methylbenzarnide
- 202595-11-7/1-(4-(4-hydroxyphenyl)butyl)-1H-imidazole
- 911707-99-8/[(2S,4R,5R)-4-(4-methoxy-phenyl)-5-[4-(3-methoxy-propyl)-3,4-dihydro-2H-benzo[1,4]oxazin-6-ylmethoxy]-1-(toluene-4-sulfonyl)-piperidin-2-ylmethyl]-triphenyl-phosphonium bromide
- 1063742-91-5/C19H31ClO2
- 1247027-65-1/(R)-N-Methyl-N-(1-phenylpropan-2-yl)-1H-imidazole-1-carboxamide
- 1314451-66-5/(E)-1-(iodo(4-(trifluoromethyl)phenyl)methylene)-2,3,4-trihydro-1H-benzo[d]pyrido[1,2-a]imidazole
- 1582741-10-3/C25H42O6SSi
- 126749-88-0/Z-L-Pro-DL-Leu-OMe
- 1052118-85-0/N-(cyclopropylmethyl)-N-propyl-4,5-dimethylanthranilic acid
- 1246169-10-7/(4,4')-4,4'-(2,2'-(1,4-phenylene)bis(hydrazin-2-yl-1-ylidene))bis-1-benzoylpyrazolidine-3,5-dione
- 946113-30-0/C27H27NO4
- 1548115-88-3/(4-(4-bromophenyl)piperazin-1-yl)(morpholino)methanone
- 96616-12-5/1-{4-[2-(1H-Indol-3-yl)-ethyl]-phenyl}-6,6-dimethyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine; hydrochloride
- 1063611-99-3/(C18H37)2NCOCH2OCH2CO-(Gly)3-Pro-Lys(ε-N-Cbz)-(Gly)2-OC7H15
- 30915-37-8/(Z)-2-pyridine-carbaldehyde phenylhydrazone
- 112434-58-9/3-benzoyl-2-imino-5-methoxy-8-methyl-2H,6H-pyrano[3,2-g]chromen-6-one
- 1027578-75-1/2-Amino-6-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-3,4-dimethoxy-benzoic acid benzyl ester
- 934394-39-5/N'-[4-(3-tert-butoxycarbonylamino-pyrrolidin-1-yl)-3-chloro-2-(2,4-difluoro-phenylamino)-5-fluoro-benzoyl]-hydrazinecarboxylic acid tert-butyl ester