C21H19N9(1184843-01-3)
- Name: C21H19N9
- Synonyms:
- Molecular Formula:
- Molecular Weight:397.442
- CAS Registry Number:1184843-01-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1266245-69-5/4-(2,5-dichloro-phenoxy)-piperidine-1-carboxylic acid (2-methyl-3-oxo-2,3-dihydro-pyridazin-4-yl)-amide
- 1181079-50-4/C24H20F2N2O3
- 1268863-90-6/2-methyl-4-morpholin-2-yl-phenol
- 1269420-74-7/4-(cyclopropylamino)-N-(2,3,6-trifluoro-5-(3-fluoropropylsulfonamido)phenyl)quinazoline-8-carboxamide
- 1279104-20-9/2-(2-Chloro-4-fluoro-phenyl)-5-(2-methyl-5-pyridin-2-yl-2H-pyrazol-3-yl)-1H-indole
- 1267994-52-4/C14H12F7N3S
- 1187820-56-9/[4-[2-(pyridin-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
- 1187820-58-1/2-(benzofuran-2-yl)-6-[3-(2-methoxyethoxymethyl)phenyl]imidazo[1,2-a]pyridine
- 1273072-77-7/3-(5-chloro-4-(2-(methylsulfonamido)phenylamino)pyrimidin-2-ylamino)-N-cyclopropyl-4-methoxybenzamide
- 1184843-01-3/C21H19N9
- 1191243-58-9/(4-Benzylpiperidin-1-yl)(5-(3,5-dibromo-4-hydroxyphenyl)isoxazol-3-yl)methanone
- 930581-75-2/N-(3-chlorophenyl)-4-{2-[(2-methoxy-1-methylethyl)amino]-4-methyl-1,3-thiazol-5-yl}pyrimidine-2-amine
- 1097631-79-2/(R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propionic acid N-(2-thiazolyl)amide
- 1181760-38-2/C20H16ClF3N4O5S
- 1189352-44-0/2-thienylmethyl 5-(dimethylamino)-2-(7-hydroxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzoate
- 1187857-09-5/2-(((1r,4r)-4-((phenyl(pyridin-2-yl)carbamoyloxy)methyl)cyclohexyl)methoxy)acetic acid
- 1191240-19-3/1-[4-(3-fluorophenyl)-4-(2-pyrrolidin-1-yl-ethoxy)-piperidin-1-yl]-2-[[1-(naphthalen-2-ylsulfonyl)-1,2,3,4-tetrahydro-quinolin-2-yl]-methoxy]-ethanone
- 1187344-94-0/N-(2-(2-chloro-5-fluoropyrimidin-4-ylamino)-5-methoxyphenyl)methanesulfonamide
- 1282524-53-1/8-(1H-Pyrazol-4-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene-2-carboxylic acid methyl-phenethyl-amide
- 1271829-63-0/7-(5-fluoro-2-methoxyphenyl)-2-(morpholin-4-yl)quinoxaline
- 1161075-28-0/C20H21N5
- 1279103-68-2/5-(4-Chloro-2-methyl-phenyl)-2-(2,6-difluoro-phenyl)-1H-indole
- 1072827-74-7/(RS)-3-{[(R)-3-(3-fluoro-4-methyl-phenyl)-2-oxo-oxazolidin-5-ylmethyl]-carbamoyl}-pyrrolidine-1-carboxylic acid tert-butyl ester
- 1268162-90-8/(4-((1E,4E)-2-amino-4-((3R,4R)-3,4-dihydroxypyrrolidine-1-carbonyl)-3H-benzo[b]azepin-8-yl)phenyl)(pyrrolidin-1-yl)methanone
- 1267856-15-4/4-(2-(5-(4-(carboxymethyl)phenyl)pyridin-2-ylamino)ethylidene)-1 2,2,6,6-pentamethylpiperidinium acetate
- 1266084-13-2/2-chloro-N-[1-(4-chlorophenyl)-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl]benzamide
- 1188916-48-4/1-(3-(6,7-dimethoxyquinazolin-4-yloxy)phenyl)-3-(3-isopropyl-1-phenyl-1H-pyrazol-5-yl)urea
- 1187857-34-6/2-(((1r,4r)-4-((3-(2-fluorophenyl)-3-phenylureido)methyl)cyclohexyl)methoxy)acetic acid
- 1100750-31-9/tert-butyl 3-(3,5-dinitro-1H-pyrazol-1-yl)-2-(tetrahydro-2H-pyran-2-yloxy)propylcarbamate
- 1192310-13-6/2-Chloro-N-(4-chloro-3-(2-(2-(dimethylamino)ethylamino)-8-methoxy-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)phenyl)-6-(2-dimethylaminoethylamino)-isonicotinamide