6-Chloro-N-(3,4-dichlorophenyl)-3-pyridazinamine(79232-91-0)
- Name: 6-Chloro-N-(3,4-dichlorophenyl)-3-pyridazinamine
- Synonyms:
- Molecular Formula:C10H6Cl3N3
- Molecular Weight:274.54
- CAS Registry Number:79232-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 517895-69-1/7-Chloro-pyrido[1,2-a]pyriMidin-4-one
- 1198413-01-2/7-Fluoro-pyrido[1,2-a]pyrimidin-4-one
- 1261171-00-9/6-Bromo-pyrido[1,2-a]pyrimidin-4-one
- 55625-40-6/2-Methyl-quinoline-4-carboxylic acid methyl ester
- 871026-44-7/TAK-285
- 834894-21-2/PF-562771
- 372092-19-8/Parent nucleus of cefotiaM hydrochloride
- 74239-55-7/ALBENDAZOLE
- 269410-21-1/6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
- 1311313-87-7/4-Aminotetrahydrofuran-3-ol hydrochloride
- 1201644-39-4/1-(4-(5-(4,4,5,5-tetramethyl-1,3,2 -dioxaborolan-2-yl)pyridin-3-yl) piperazin-1-yl)ethanone
- 18112-31-7/6-chloro-2-Methyl-3-broMo-iMidazo[1,2-b]pyridazine
- 78867-38-6/6-chloro-2-Methyl-3-broMo-iMidazo[1,2-b]pyridazine.1broMine
- 36556-02-2/5,6,7,8-tetrahydroisoquinoline-1,3-diol
- 16705-18-3/6-Chloro-2-(3-oxobutyl)-3(2H)-pyridazinone
- 60535-76-4/6-Chloro-N-methyl-3-phenyl-4-pyridazinamine
- 79232-91-0/6-Chloro-N-(3,4-dichlorophenyl)-3-pyridazinamine
- 77385-27-4/6-Chloro-4-(methylthio)-3-phenyl-pyridazine
- 41218-18-2/3-Chloro-1-methyl-6-(phenylamino)-4(1H)-pyridazinone
- 38530-08-4/3-Chloro-6-(2-furanyl)-pyridazine
- 905449-92-5/Butanoic acid, 4-(methyldithio)-, 2,5-dioxo-1-pyrrolidinyl ester
- 782475-29-0/4,7,10-Trioxa-13-azaoctadecanoic acid, 18-[[4-(3,5-dioxohexyl)phenyl]amino]-14,18-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester
- 38804-38-5/4-(3-Butoxy-6-chloro-4-pyridazinyl)-morpholine
- 946725-22-0/1-(2-Aminoethyl)-1,2-dihydro-3,6-pyridazinedione
- 88393-95-7/3-Acetamido-pyridazine
- 1190307-88-0/Sofosbuvir
- 57709-49-6/2-Bromo-5-ethyl-1,3,4-thiadiazole
- 149790-17-0/2,4-Cyclopentadiene-1-ethanamine, N,N,2,3,4,5-hexamethyl-
- 82404-98-6/CHLORO(CYCLOOCTATETRAENYL)(PENTAMETHYLCYCLOPENTA-DIENYL)ZIRCONIUM(IV)
- 149838-07-3/Methanesulfonic acid, trifluoro-, 2'-hydroxy[1,1'-binaphthalen]-2-yl ester, (R)-