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  • 2,5-dibromo-3-fluoropyridine-4-carboxylic acid, 95%
2,5-dibromo-3-fluoropyridine-4-carboxylic acid, 95%

2,5-dibromo-3-fluoropyridine-4-carboxylic acid, 95%

CAS Number :

2090898-18-1

IUPAC Name :

2,5-dibromo-3-fluoropyridine-4-carboxylic acid

Inchi :

InChI=1S/C6H2Br2FNO2/c7-2-1-10-5(8)4(9)3(2)6(11)12/h1H,(H,11,12)

Inchi Key :

PIAJEVVDLMYOIT-UHFFFAOYSA-N

Molecular Formula :

C6H2Br2FNO2

Synonyms :

2,5-Dibromo-3-fluoroisonicotinic acid

Molecular Weight :

298.89 g/mol

XLogP3 :

2.2

Also deals in

[(6-bromopyridin-2-yl)imino]dimethyl-lambda6-sulfanone, 95%

[(6-bromopyridin-2-yl)imino]dimethyl-lambda6-sulfanone, 95%

  • CAS Number : 1644500-06-0
  • IUPAC Name : (6-bromopyridin-2-yl)imino-dimethyl-oxo-λ6-sulfane
  • Inchi : InChI=1S/C7H9BrN2OS/c1-12(2,11)10-7-5-3-4-6(8)9-7/h3-5H,1-2H3
4-tert-butyl-6-methylsulfanyl-[1,3,5]triazin-2-ylamine, 95%

4-tert-Butyl-6-methylsulfanyl-[1,3,5]triazin-2-ylamine, 95%

  • CAS Number : 175204-56-5
  • IUPAC Name : 4-tert-butyl-6-methylsulfanyl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C8H14N4S/c1-8(2,3)5-10-6(9)12-7(11-5)13-4/h1-4H3,(H2,9,10,11,12)
1-(6-bromo-3-chloro-2-fluorophenyl)ethan-1-one, 95%

1-(6-bromo-3-chloro-2-fluorophenyl)ethan-1-one, 95%

  • CAS Number : 1540199-39-0
  • IUPAC Name : 1-(6-bromo-3-chloro-2-fluorophenyl)ethanone
  • Inchi : InChI=1S/C8H5BrClFO/c1-4(12)7-5(9)2-3-6(10)8(7)11/h2-3H,1H3
4-(azetidin-3-yl)-2,6-dichloropyridine hydrochloride, 95%

4-(azetidin-3-yl)-2,6-dichloropyridine hydrochloride, 95%

  • CAS Number : 2007916-41-6
  • IUPAC Name : 4-(azetidin-3-yl)-2,6-dichloropyridine;hydrochloride
  • Inchi : InChI=1S/C8H8Cl2N2.ClH/c9-7-1-5(2-8(10)12-7)6-3-11-4-6;/h1-2,6,11H,3-4H2;1H
5-bromoimidazo[1,2-a]pyridin-2-amine, 95%

5-bromoimidazo[1,2-a]pyridin-2-amine, 95%

  • CAS Number : 1350738-82-7
  • IUPAC Name : 5-bromoimidazo[1,2-a]pyridin-2-amine
  • Inchi : InChI=1S/C7H6BrN3/c8-5-2-1-3-7-10-6(9)4-11(5)7/h1-4H,9H2
2-(2,5-dimethylphenyl)-2-phenylacetaldehyde, 85%

2-(2,5-dimethylphenyl)-2-phenylacetaldehyde, 85%

  • Molecular Formula : C16H16O
  • Synonyms : 2-(2,5-dimethylphenyl)-2-phenylacetaldehyde
  • Molecular Weight : :224.30 g/mol

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