6-bromo-3-chloropicolinonitrile(1252046-16-4)
- Name: 6-bromo-3-chloropicolinonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.452
- CAS Registry Number:1252046-16-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65025-21-0/17α-Hydroxy-11-methoxyyohimban-16α-carboxylic acid methyl ester
- 84680-74-0/17-acetoxy-11-methoxy-yohimbane-16-carboxylic acid methyl ester
- 68969-74-4/1,2,4,5-tetra-tert-butyl-[1,2,4,5]tetraphosphinane
- 52856-03-8/4,4,5,5-tetramethyloxazolidin-2-one
- 59237-12-6/5-ethyl[1]benzothieno[3,2-h]isoquinoline
- 33353-87-6/N-(4-acetyl-phenyl)-2-(5-chloro-2-oxo-benzothiazol-3-yl)-acetamide
- 60413-80-1/(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl acetate
- 71511-24-5/N,N-diethyl-8-methyl-9,12-dioxo-8,12-dihydro-9H-benzo[5,6]chromeno[2,3-b]pyridine-10-carboxamide
- 64444-92-4/methyl 8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-1-carboxylate 5-oxide
- 67319-27-1/O-benzyl-N-[9-(O5-[3']uridylyl-β-D-ribofuranosyl)-purin-6-ylcarbamoyl]-threonine benzyl ester
- 68755-44-2/3-dihydro-1H-inden-1-aMine hydrochloride
- 1513872-42-8/N-{N-[2-(4-methylpiperazin-1-yl)ethyl]succinimidyl}-amphotericin B
- 1510683-49-4/4-hydroxy-2'-methoxy-[1,1'-biphenyl]-2-carbaldehyde
- 1548843-12-4/C26H18O8PS(1-)*K(1+)
- 1578253-22-1/6-bromo-3,5-dimethyl-3H-imidazo[4,5-b]pyridine
- 1605311-87-2/(2R,5S)-5-(6-fluoro-1-oxo-1,3-dihydro-isoindol-2-ylmethyl)-2-methyl-piperazine-1-carboxylic acid tert-butyl ester
- 1612881-70-5/3-cyclopropyl-5-hydroxymethyl-oxazolidin-2-one
- 1339780-81-2/6-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline
- 1622303-21-2/C29H42BNO4Si
- 1252046-16-4/6-bromo-3-chloropicolinonitrile
- 2193067-04-6/1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine dihydrochloride
- 287196-66-1/(2-chlorophenyl)(1H-imidazol-2-yl)methanone
- 2243290-84-6/tert-butyl cis-4-(6-amino-8-oxo-7H-purin-9(8H)-yl)cyclohexylcarbamate
- 670229-48-8/4-BroMo-N-(4-broMobenzyl)benzaMide, 97%
- 1523571-05-2/6-Oxa-2-azaspiro[3.4]octane oxalate (2:1)
- 165528-79-0/C7H10N2O*ClH
- 2617701-40-1/methyl 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- 105902-82-7/2-(hydroxy-[2]pyridyl-methyl)-acetoacetic acid ethyl ester
- 2611-41-8/racem-1,2-Dithian-3,6-dicarbonsaeure
- 871894-53-0/Apoepichinidin