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  • 4-chloro-6-fluoro-8-methylquinoline-3-carbonitrile, 95%
4-chloro-6-fluoro-8-methylquinoline-3-carbonitrile, 95%

4-chloro-6-fluoro-8-methylquinoline-3-carbonitrile, 95%

CAS Number :

1016773-98-0

IUPAC Name :

4-chloro-6-fluoro-8-methylquinoline-3-carbonitrile

Inchi :

InChI=1S/C11H6ClFN2/c1-6-2-8(13)3-9-10(12)7(4-14)5-15-11(6)9/h2-3,5H,1H3

Inchi Key :

LXTFNZUCUGAACF-UHFFFAOYSA-N

Molecular Formula :

C11H6ClFN2

Synonyms :

4-chloro-6-fluoro-8-methylquinoline-3-carbonitrile

Molecular Weight :

220.63 g/mol

XLogP3 :

3

Also deals in

tert-butyl 7-(iodomethyl)-5-oxo-6-oxa-1-azaspiro[3.4]octane-1-carboxylate, 95%

tert-butyl 7-(iodomethyl)-5-oxo-6-oxa-1-azaspiro[3.4]octane-1-carboxylate, 95%

  • CAS Number : 2228692-84-8
  • IUPAC Name : tert-butyl 6-(iodomethyl)-8-oxo-7-oxa-1-azaspiro[3.4]octane-1-carboxylate
  • Inchi : InChI=1S/C12H18INO4/c1-11(2,3)18-10(16)14-5-4-12(14)6-8(7-13)17-9(12)15/h8H,4-7H2,1-3H3
3-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

3-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

  • Inchi Key : FIIIEUQXYKDPRD-UHFFFAOYSA-N
  • Molecular Formula : C7H4F3NO
  • Synonyms : 131747-62-1
2-(dimethylamino)acetaldehyde, 95%

2-(dimethylamino)acetaldehyde, 95%

  • CAS Number : 52334-92-6
  • IUPAC Name : 2-(dimethylamino)acetaldehyde
  • Inchi : InChI=1S/C4H9NO/c1-5(2)3-4-6/h4H,3H2,1-2H3
3-bromo-2-fluoro-6-methylbenzoic acid, 95%

3-bromo-2-fluoro-6-methylbenzoic acid, 95%

  • CAS Number : 1427433-22-4
  • IUPAC Name : 3-bromo-2-fluoro-6-methylbenzoic acid
  • Inchi : InChI=1S/C8H6BrFO2/c1-4-2-3-5(9)7(10)6(4)8(11)12/h2-3H,1H3,(H,11,12)
3-cyclopentyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-cyclopentyl-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C10H14N2O
  • Synonyms : 3-cyclopentyl-1-methyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :178.23 g/mol
1-iodo-3-(trifluoromethyl)bicyclo[1.1.1]pentane, 95%

1-iodo-3-(trifluoromethyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 119934-12-2
  • IUPAC Name : 1-iodo-3-(trifluoromethyl)bicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C6H6F3I/c7-6(8,9)4-1-5(10,2-4)3-4/h1-3H2

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