3-CHLOROMETHYL-2,6-DICHLOROQUINOLINE(948290-83-3)
- Name: 3-CHLOROMETHYL-2,6-DICHLOROQUINOLINE
- Synonyms:3-CHLOROMETHYL-2,6-DICHLOROQUINOLINE;OTAVA-BB 1049516;UKRORGSYN-BB BBV-2081977
- Molecular Formula:C10H6Cl3N
- Molecular Weight:246.52
- CAS Registry Number:948290-83-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1261233-16-2/(4-Chloro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride
- 128538-18-1/Carbamic acid, (1-ethylpentyl)-, methyl ester (9CI)
- 2897-82-7/2,6-dioxo-3-phenyl-3-piperidinepropanoic acid
- 59837-15-9/Gal beta(1-3)GalNAc-beta-pNP
- 889950-02-1/N-(4-ISOPROPYLBENZYL)PROPAN-1-AMINE
- 726162-96-5/N-(3-Fluorobenzyl)-2-Methylaniline, 97%
- 1227268-60-1/3-Iodo-5-fluoro-(1H)indazole-6-carboxylic acid
- 58320-73-3/Polyethylene glycol monomethyl ether tosylate
- 898778-43-3/2-(4-T-BUTYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
- 1003711-39-4/2-BROMO-5-CYANO-6-PICOLINE
- 1630480-64-6/Benzeneacetic acid,a-hydroxy-3-iodo-4-Methoxy-
- 1052689-06-1/8-O-Benzyl CarMoterol Hydrochloride
- 885524-73-2/N-CYCLOPROPYLTHIOPHENE-2-CARBOXIMIDOYL CHLORIDE
- 948290-83-3/3-CHLOROMETHYL-2,6-DICHLOROQUINOLINE
- 1184994-85-1/3-(3,4-DIFLUOROPHENOXY)PYRROLIDINE HYDROCHLORIDE
- 12007-67-9/zinc tetraborate
- 1192-12-7/Cyclobutanone, 2-bromo-2-methyl-
- 1192159-68-4/2-(2H-1,2,3-triazol-2-yl)benzoyl chloride
- 1018305-83-3/2-(4-(Methylsulfonyl)piperazin-1-yl)ethanaMine
- 1364663-22-8/2-chlorothieno[3,2-d]pyriMidine-4-carbonitrile
- 876715-82-1/3,5,7-TRIMETHYL-1H-INDOLE-2-CARBOXYLIC ACID
- 1346698-02-9/5-sec-butoxy-3,4-dichloropyridazine
- 21762-92-5/3-aMino-1,5-diMethyl-pyrazole-4-carbonitrile
- 291-77-0/3H-1,2-Diazepine
- 764650-91-1/(1R,2R)-2-(2,5-DIPHENYL-1H-PYRROL-1-YL)CYCLOHEXANAMINE
- 1220020-44-9/6-Chloro-2-pyrazinyl 3-piperidinyl etherhydrochloride
- 1231926-41-2/3-bromo-2-(4-chlorophenoxy)pyridine
- 13607-27-7/quinolin-8-yl 4-methylbenzoate
- 105119-82-2/(R)-A,2-DIMETHYL-1H-INDOLE-1-ACETIC ACID
- 891643-94-0/2-(4-ethyl-1-piperazinyl)-2-methyl-1-propanamine(SALTDATA: FREE)