J8E5Wyt49A(257300-89-3)
- Name: J8E5Wyt49A
- Synonyms:J8E5WYT49A;PNU-193821 free base;1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-((3-(4-((2-chloroethyl)thio)phenyl)-1-oxo-2-propen-1-yl)amino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-;1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-((3-(4-((2-chloroethyl)thio)phenyl)-1-oxo-2-propenyl)amino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-;257300-89-3;N-(5-(((3-Amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-((3-(4-((2-chloroethyl)thio)phenyl)-1-oxo-2-propen-1-yl)amino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-1H-pyrrole-2-carboxamide;UNII-J8E5WYT49A;CHEMBL1193934;N-(2-Amidinoethyl)-4-[4-[1-methyl-4-[4-(2-chloroethylthio)-trans-cinnamoylamino]-1H-pyrrole-2-ylcarbonylamino]-1-methyl-1H-pyrrole-2-ylcarbonylamino]-1-methyl-1H-pyrrole-2-carboxamide
- Molecular Formula:C32H36ClN9O4S
- Molecular Weight:678.2
- CAS Registry Number:257300-89-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114686-84-9/rel-(2R,3R)-3-(Acetyloxy)-5-[2-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one
- 145455-36-3/Butanamide, 3-[(2-hydroxypropyl)amino]-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3-yl]-, [S-(R*,S*)]-
- 591207-81-7/N2E3Pvh36G
- 179535-60-5/Unii-UR3U6peg4B
- 614753-49-0/N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine
- 378233-39-7/2-Furancarboxamide, N-((1R)-2-(4-(3-((4'-cyano(1,1'-biphenyl)-4-yl)oxy)propyl)hexahydro-1H-1,4-diazepin-1-yl)-2-oxo-1-(4-thiazolylmethyl)ethyl)-
- 88873-29-4/Climara Pro
- 214770-19-1/U5B58A46QX
- 756806-71-0/OXI-8007 free acid
- 627863-29-0/Aliskiren metabolite M12
- 532929-68-3/Amlodipine besylate dihydrate
- 211311-66-9/N-[2-(4-thiophen-3-ylphenyl)propyl]propane-2-sulfonamide
- 161802-03-5/Inoveol egcg
- 474459-72-8/Triamcinolone acetonide 21(5-fluorouracil methyl formate)
- 350818-73-4/Angeliq
- 74078-98-1/Tristrontium dicitrate
- 286441-08-5/1H-1,4-Diazepine, hexahydro-1,4-bis((4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl)-
- 410080-55-6/3ZU3Hac35A
- 307334-58-3/Qlaira
- 257300-89-3/J8E5Wyt49A
- 660847-17-6/L-Serinamide, N-(2,2-dimethylpropyl)-N2-[(4-methylphenyl)sulfonyl]-L-asparaginyl-O-methyl-N-[(1S)-3-methyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbonyl]butyl]-
- 845680-17-3/2-Methoxy-N-[(2E)-3-[4-[[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]amino]-6-quinazolinyl]-2-propen-1-yl]acetamide
- 565428-86-6/Ancriviroc besylate
- 164108-16-1/Benzoic acid, 4-(2-(5,6-dihydro-5,5-dimethyl-8-phenyl-2-naphthalenyl)ethenyl)-, (E)-
- 222974-56-3/Glycine, N-(2-methyl-1-oxo-2-propenyl)glycyl-6-aminohexanoyl-, (4S)-4-ethyl-3,4,12,14-tetrahydro-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-4-yl ester
- 725715-18-4/L-Arginine, L-phenylalanyl-L-seryl-L-arginyl-L-tyrosyl-L-alanyl-
- 736992-12-4/Modithromycin
- 252264-92-9/2-(2-(1-benzylpiperidin-4-yl)ethyl)-2,3-dihydro-9-methoxy-1H-pyrrolo(3,4-b)quinolin-1-one hemifumarate
- 582332-31-8/2-(3,4-Difluorophenoxy)-5-fluoro-N-(cis-4-((2-hydroxy-5-methylbenzoyl)amino)cyclohexyl)nicotinamide
- 193272-70-7/Propanamide, 2-amino-N-((1R)-1-(((2,4-difluorophenyl)methoxy)methyl)-2-((3aR)-2,3,3a,4,6,7-hexahydro-3-oxo-3a-(2-pyridinylmethyl)-2-(2,2,2-trifluoroethyl)-5H-pyrazolo(4,3-C)pyridin-5-yl)-2-oxoethyl)-2-methyl-