4-dimethylaminobenzoyl-Pro-Ala-Gly-Pro-MNA(423757-53-3)
- Name: 4-dimethylaminobenzoyl-Pro-Ala-Gly-Pro-MNA
- Synonyms:
- Molecular Formula:
- Molecular Weight:642.755
- CAS Registry Number:423757-53-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1220228-10-3/N-cyclopropyl-3-fluoro-5-(2-((1-(hydroxymethyl)cyclopropyl)methyl)-4-(((2R)-2-(hydroxymethyl)piperazin-1-yl)methyl)-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-methylbenzamide
- 1224638-48-5/N-(2-chlorophenyl)-2-(2,5-dichlorophenoxy)-N-methylnicotinamide
- 1088410-17-6/methyl 6-N-((2S,4R)-4-cyclopropylmethyl-1-methylpipecoloyl)-7-deoxy-7-epi-7-(4-(1-ethyl-1,2,3,6-tetrahydropyridin-3-yl)phenylthio)-1-thio-α-lincosamide
- 1223445-12-2/{5-({[tert-butyl(diphenyl)silyl]oxy}methyl)-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl}(1-methyl-1H-imidazol-5-yl)methanol
- 1223445-64-4/{5-({[tert-butyl(diphenyl)silyl]oxy}methyl)-3-chloro-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl}-(6-methylpyridin-3-yl)methanone
- 663887-51-2/2-(2-aminoethylamino)-6-(2-hydroxy-3-methoxybenzylamino)-9-isopropyl-8-azapurine
- 476362-01-3/C33H51N5O6S
- 639077-40-0/(1S)-1-cyclopropyl-2-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-2-oxoethyl 1-methylpiperidin-4-ylcarbamate
- 639077-44-4/(1S)-1-cyclopropyl-2-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-2-oxoethyl 4-(dimethylamino)piperidine-1-carboxylate
- 216216-74-9/500
- 216215-97-3/427
- 423757-53-3/4-dimethylaminobenzoyl-Pro-Ala-Gly-Pro-MNA
- 394647-86-0/(Z)-2-(3,3-dimethyl-3,4-dihydro-(2H)-isoquinolin-1-ylidene)-1-(4-trifluoromethoxyphenyl)ethan-1-one
- 1055766-41-0/C30H36N2O4
- 686338-86-3/2-{4-[2-(2-amino-2-methyl-propionylamino)-3-(4-fluorophenyl)-propionyl]-3-cyclopropylmethyl-piperazin-1-yl}-N-isopropyl-3-naphthalen-2-yl-propionamide
- 686338-89-6/2-{4-[2-(2-amino-2-methyl-propionylamino)-3-(4-fluorophenyl)-propionyl]-3-propyl-piperazin-1-yl}-3-(3,4-dichlorophenyl)-N-(2-fluoroethyl)-propionamide
- 686270-89-3/6-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-7-hydroxy-4-{[(3R)-3-methylcyclohexyl]amino}thieno[3,2-b]pyridin-5(4H)-one sodium salt
- 509090-19-1/N-[(1S)-4-[(2-hydroxyethyl)isobutylamino]-1-{[(S)-1-(naphthalen-1-yl)ethyl]carbamoyl}butyl]-4-{[(1-methyl-1H-imidazol-2-ylmethyl)methylamino]methyl}benzamide
- 131287-23-5/2-Phenyl-5-[3-(pyrrolidine-1-sulfonyl)-phenyl]-[1,3,4]oxadiazole
- 130832-58-5/2-[(1S,2S)-1-Benzyl-2-hydroxy-2-(2-hydroxy-phenyl)-ethyl]-isoindole-1,3-dione
- 131684-02-1/2-(2,3,4,5-tetrafluoro-6-methoxyphenyl)-4,4-dimethyl-2-oxazoline
- 80490-03-5/1-(4-tert-Butyl-phenoxy)-4-methoxy-anthraquinone
- 133656-98-1/(3,4-Dimethoxy-phenyl)-(10-methyl-8-trifluoromethyl-10H-phenothiazin-3-yl)-acetonitrile
- 131323-09-6/Ac-(R)-Phe(4-CF2COOH)-Met-Gly-Trp-Met-Asp-Phe-NH2
- 132256-06-5/4-Amino-benzoic acid [1-p-tolyl-meth-(E)-ylidene]-hydrazide
- 1055792-59-0/C24H23F2NO5
- 1106209-99-7/C35H53F2N5O6S
- 1106212-96-7/C35H47N5O7S
- 1106211-18-0/C31H42F2N4O5S
- 639074-41-2/(1S)-1-{[4-(5-chloro-2-fluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]carbonyl}-2-methylpropylamine