CCR1 antagonist 5(1220171-17-4)
- Name: CCR1 antagonist 5
- Synonyms:1H-Pyrazolo[3,4-c]pyridine-4-carboxamide, 1-(4-fluorophenyl)-N-[(1S)-1-[2-(methylsulfonyl)-4-pyridinyl]propyl]-;
- Molecular Formula:C22H20FN5O3S
- Molecular Weight:453.49
- CAS Registry Number:1220171-17-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1072906-04-7/Ethanamine, 2-(5-bromo-2-nitrophenoxy)-N,N-dimethyl-
- 701213-36-7/BMS 626529
- 1065559-56-9/SMND-309
- 1188910-76-0/CEP-32496 (free base)
- 1008763-54-9/D3263 HCl salt
- 529488-28-6/Genz644282
- 331244-89-4/BAM7
- 1065473-66-6/2-Buten-1-one, 1-[(2S)-2-[[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-1-pyrrolidinyl]-4-(dimethylamino)-, (2E)-
- 1218778-77-8/LDE-225 Diphosphate
- 1197406-41-9/1,3,5-Triazine-2,4-diamine, N2-(2,3-dihydro-1H-inden-2-yl)-6-(1-piperazinyl)-N4-4-pyridinyl-
- 956906-93-7/PF 04217903 mesylate
- 1197341-62-0/1,3,5-Triazine-2,4-diamine, N2-(2,3-dihydro-1H-inden-2-yl)-6-(1-piperazinyl)-N4-4-pyridinyl-, (Hydrochloride) (1:1)
- 862812-98-4/CAY10576
- 153653-31-7/Dofequidar (S)-isomer
- 959986-66-4/4-iodo-1-Methyl-1H-pyrazole-5-carbaldehyde
- 153653-33-9/Dofequidar (R)-isomer
- 1190378-57-4/N-[3-[[5-Cyclopropyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]propyl]cyclobutanecarboxamide
- 939375-07-2/RO-5006036
- 1220171-17-4/CCR1 antagonist 5
- 104846-63-1/tert-butyl((E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-diMethylhept-3-en-2-yl)-7a-Methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-Methylenecyclohexyloxy)diMethylsilane
- 1184940-47-3/(alphaR)-3,5-Difluoro-alpha-hydroxybenzeneacetic acid 2-(2-ethyl-4-hydroxy-3-methylbenzoyl)hydrazide
- 761436-81-1/ALK inhibitor 1
- 895158-95-9/SC 144
- 865479-71-6/5-R-Rivaroxaban
- 565434-85-7/CBP-501
- 620616-08-2/Benzeneethanol, β-aMino-3-chloro-, hydrochloride (1:1), (βS)-
- 1229224-94-5/(αR)-α-Methyl-N-[3-[3-(trifluoroMethyl)phenyl)propyl]-1-napthaleneMethanaMine-N-oxide
- 496868-77-0/(2E)-3-(4'-Hydroxy-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl)-2-propenoic acid
- 554435-83-5/Exjade Fe3+ chelate