Mk-2461 .(917879-39-1)
- Name: Mk-2461 .
- Synonyms:Mk-2461 .;N-[(2R)-1,4-dioxan-2-ylMethyl]-N-Methyl{[5-(1-Methyl-1H-pyrazol-4-yl)-2-oxo-7-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-14-yl]aMino}sulfonaMide;N-((2R)-1,4-Dioxan-2-ylmethyl)-N-methyl-N-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]sulfamide
- Molecular Formula:C24H25N5O5S
- Molecular Weight:495.557
- CAS Registry Number:917879-39-1
- EINECS:
- Melting Point:192-193 °C
- Water Solubility:
Other Product
- 959123-13-8/Cyclopentanecarboxylic acid, 2-[(4'-amino[1,1'-biphenyl]-4-yl)carbonyl]-, methyl ester, (1R,2R)-
- 791594-14-4/Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, methyl ester, (1R,2R)-
- 303998-55-2/3-[(acetyloxy)imino]-5-chloro-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one
- 303998-56-3/5-chloro-3-{[(chloroacetyl)oxy]imino}-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one
- 303998-57-4/5-chloro-1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(3-methylbutanoyl)oxime]
- 320420-74-4/5-chloro-1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-(O-pentanoyloxime)
- 320420-75-5/5-chloro-1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(3-chloropropanoyl)oxime]
- 320420-76-6/5-chloro-1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(2,2-dichloroacetyl)oxime]
- 320420-78-8/5-chloro-1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(4-chlorobutanoyl)oxime]
- 668467-83-2/[[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] 2-methylpropanoate
- 1022084-04-3/10H-Indeno[2,1-e]-1,2,4-triazolo[4,3-b][1,2,4]triazin-10-one, 3-butyl-, O-2-propen-1-yloxime
- 847955-90-2/4-Pyrimidinecarboxylic acid, 2-(1,1-dimethylethyl)- (9CI)
- 922732-59-0/Guanidine, N,N'''-[[(1R,3S,4S,6R)-4-[(aminoiminomethyl)amino]-6-[[4-[(aminoiminomethyl)amino]phenyl]amino]-1,3-cyclohexanediyl]bis(oxy-4,1-phenylene)]bis-, rel-
- 918430-49-6/BENZAMIDE, 3,5-DICHLORO-N-[[4-FLUORO-1-[(TETRAHYDRO-2,2-DIMETHYL-2H-PYRAN-4-YL)METHYL]-4-PIPERIDINYL]METHYL]-, (+)-
- 917882-66-7/Merck EX13RS
- 917879-39-1/Mk-2461 .
- 900779-63-7/5 CITEP
- 635701-59-6/Merck SIP Agonist
- 211096-49-0/GSK-CXCR2
- 400771-55-3/Merck Rodent Cpd
- 425671-29-0/2-Methyl-2-[4-[3-[1-(4-methylbenzyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]propyl]phenoxy]propionic acid
- 536760-29-9/3-Chloro-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one
- 175591-22-7/(betaR,gammaR)-gamma-Ethyl-3-methoxy-N,N,beta-trimethylbenzenepropanamine
- 175590-76-8/(alphaR)-rel-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-ethyl-3-methoxybenzenemethanol
- 214601-17-9/3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid methyl ester
- 912356-08-2/(3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
- 912356-09-3/(3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
- 200402-54-6/CGP 71872
- 1157581-25-3/Benzenepropanoic acid, 4-[(1S,3S)-3-[[(1R)-1-(3-cyanophenyl)ethyl]amino]cyclopentyl]-
- 1019639-20-3/2(1H)-Pyrimidinone, 4-amino-1-(4-C-azido-2-deoxy-2-methyl-β-D-arabinofuranosyl)-