Merck Rodent Cpd(400771-55-3)
- Name: Merck Rodent Cpd
- Synonyms:Merck Rodent Cpd;CCR2 antagonist
- Molecular Formula:C31H36F4N2O
- Molecular Weight:528.63
- CAS Registry Number:400771-55-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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
- 924296-17-3/9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(2-propen-1-yloxy)imino]-
- 924296-18-4/9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(phenylmethoxy)imino]-
- 847955-90-2/4-Pyrimidinecarboxylic acid, 2-(1,1-dimethylethyl)- (9CI)
- 1009821-06-0/Pyrimido[4,5-c]quinoline-8-carboxylic acid, 5-[(3-ethynylphenyl)amino]-
- 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-
- 918431-87-5/Benzamide, 3,5-dichloro-N-[[4-fluoro-1-[(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)methyl]-4-piperidinyl]methyl]-, (+)-
- 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
- 749929-99-5/Benzeneacetonitrile, 4-[2-[2-cyclopentyl-5-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3,6-dihydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-2-fluoro-α,α-dimethyl-, (-)-
- 400771-55-3/Merck Rodent Cpd
- 942999-61-3/Bicyclo[2.2.2]octane-1-acetic acid, 4-[4-(4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-
- 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
- 106147-85-7/4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole
- 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