6-(3-chlorophenyl)-1H-indazol-3-amine(627859-73-8)
- Name: 6-(3-chlorophenyl)-1H-indazol-3-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:243.695
- CAS Registry Number:627859-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 544678-79-7/C20H16F2N4O2
- 610297-34-2/N-(indan-2-yl)-N-(2-fluorobenzyl)-2-(1-mesityl-3,4-dihydroisoquinolin-2(1H)-yl)acetamide
- 1175396-90-3/12-{2-[1-(3-ethynylphenyl)cyclopropylamino]-1-hydroxyethyl}-16-fluoro-9-(2-methylsulfanylethyl)-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione
- 216216-68-1/494
- 452916-94-8/C25H28F4N4OS
- 755033-22-8/2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-7-yl]N[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
- 374727-26-1/C23H24F3NO5
- 654681-13-7/C28H17F5N6O2
- 344782-86-1/C33H41N5O4
- 700834-85-1/N-(2,1,3-benzoxadiazol-5-ylmethyl)-4-{[3-(2,6-dichlorophenyl)-5-isopropyl-4-isoxazolyl]methoxy}-N,2-dimethylaniline
- 871127-27-4/3-(4-Methanesulfonyl-phenyl)-5-(S)-pyrrolidin-2-yl-[1,2,4]oxadiazole hydrochloride
- 620532-79-8/[5-[1-(3,5-bis-trifluoromethyl-benzyl)-5-pyridin-3-yl-1H-[1,2,3]triazole-4-carbonyl]-4-(2-chloro-phenyl)-[1,2,3]triazol-1-yl]-acetaldehyde
- 627859-73-8/6-(3-chlorophenyl)-1H-indazol-3-amine
- 887271-45-6/3-[5-({2-[4-(aminocarbonyl)phenoxy]-2-methylpropanoyl}amino)-1H-benzimidazol-1-yl]-3-phenylpropanoic acid
- 502648-75-1/(1-Benzyl-1H-imidazol-4-yl)-[4-(6-ethyl-thieno[2,3-d]pyrimidin-4-yl)-piperazin-1-yl]-methanone
- 345215-64-7/1-[(1R,2S)-2-(4-dimethylaminomethylbenzoylamino)cyclohexyl]-N-[4-methyl-1-(5-methylthio-1,3,4-oxadiazol-2-yl)-1-oxo-2-pentyl]carboxamide
- 514834-71-0/2-(3,4-dichlorophenylamino)-4-(1,1-dimethyl-3-(2-oxo-3-pyridin-4-yl-imidazolidin-1-yl)-propylamino)-5-trifluoromethyl-pyrimidine
- 566925-29-9/1-(2,4-Dimethyl-benzyl)-2-oxo-6-(4-p-tolyloxy-phenyl)-4-trifluoromethyl-1,2-dihydro-pyridine-3-carbonitrile
- 477577-74-5/5-(2-Chloro-phenylmethanesulfonyl)-3-[1-[4-((R)-2-cyclopropylaminomethyl-pyrrolidine-1-carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one
- 258867-96-8/(2R,3S) N1-[6,7-dihydro-5-(3-phenoxybenzyl)-6-oxo-5H-dibenz[b,d]azepin-7-yl]-2-(cyclobutylmethyl)-3-(allyl)-butanediamide
- 449201-45-0/2-Benzyloxy-3-(4-{2-[1-heptyl-3-(4-isopropyl-phenyl)-ureido]-ethyl}-phenyl)-propionic Acid
- 300409-08-9/N-[N'-(p-hydroxybenzoyl)-L-leucyl]-dopamine
- 181642-14-8/1-Benzyloxycarbonyl-4-(N'-methylureido)-4-phenylpiperidine
- 1198783-08-2/N-(adamant-1-ylcarbonyl)-L-4-(N,N-dimethylcarbamyloxy)phenylalanine
- 244026-00-4/6-(6-(2-chloro-5-nitrobenzyloxy)benzofuran-2-yl)-3,5-dimethyl-4-hydroxy-2H-pyran-2-one
- 275381-01-6/3-(2-chloro-4-phenylbenzyl)-2-ethoxy-5-(1-pentanesulfonylcarbamoyl)-3H-imidazo[4,5-b]pyridine
- 344292-04-2/9-Isopropyl-3-mesityl-2,5-dimethyl-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,2-e]pyrimidine
- 900165-53-9/4-chloro-3-(dimethylaminomethylene-sulfamoyl)-N-(3,3,5-trimethyl-cyclohexyl)-benzamide
- 748798-42-7/4-O-acetyl-ascochlorin diethylacetal
- 866930-65-6/(4-iodo-phenyl)-(S)-1-pyrrolidin-2-ylmethyl-amine
