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  • 6-chloro-2-fluoropyridine-3-carbaldehyde, 95%
6-chloro-2-fluoropyridine-3-carbaldehyde, 95%

6-chloro-2-fluoropyridine-3-carbaldehyde, 95%

IUPAC Name :

6-chloro-2-fluoropyridine-3-carbaldehyde

Inchi :

InChI=1S/C6H3ClFNO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H

Inchi Key :

JOIFMKYYVLAEGT-UHFFFAOYSA-N

Molecular Formula :

C6H3ClFNO

Synonyms :

6-Chloro-2-fluoronicotinaldehyde

Molecular Weight :

:159.54 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

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3-bromo-5-chloropyrazolo[1,5-a]pyridine, 95%

3-bromo-5-chloropyrazolo[1,5-a]pyridine, 95%

  • CAS Number : 1513107-15-7
  • IUPAC Name : 3-bromo-5-chloropyrazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H4BrClN2/c8-6-4-10-11-2-1-5(9)3-7(6)11/h1-4H
1-bromo-2-(difluoromethyl)-3-methylbenzene, 95%

1-bromo-2-(difluoromethyl)-3-methylbenzene, 95%

  • CAS Number : 1261642-37-8
  • IUPAC Name : 1-bromo-2-(difluoromethyl)-3-methylbenzene
  • Inchi : InChI=1S/C8H7BrF2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,8H,1H3
2-(1,3-benzothiazol-2-ylsulfanyl)-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 95%

2-(1,3-benzothiazol-2-ylsulfanyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 95%

  • CAS Number : 405924-32-5
  • IUPAC Name : 2-(1,3-benzothiazol-2-ylsulfanyl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
  • Inchi : InChI=1S/C16H9N3O2S2/c20-9-10-14(18-13-7-3-4-8-19(13)15(10)21)23-16-17-11-5-1-2-6-12(11)22-16/h1-9H
2-chloro-n-(2-methylbutan-2-yl)acetamide, 95%

2-chloro-N-(2-methylbutan-2-yl)acetamide, 95%

  • CAS Number : 39096-81-6
  • IUPAC Name : 2-chloro-N-(2-methylbutan-2-yl)acetamide
  • Inchi : InChI=1S/C7H14ClNO/c1-4-7(2,3)9-6(10)5-8/h4-5H2,1-3H3,(H,9,10)
4-bromo-1-chloro-7-methoxyisoquinoline, 95%

4-bromo-1-chloro-7-methoxyisoquinoline, 95%

  • CAS Number : 1782837-64-2
  • IUPAC Name : 4-bromo-1-chloro-7-methoxyisoquinoline
  • Inchi : InChI=1S/C10H7BrClNO/c1-14-6-2-3-7-8(4-6)10(12)13-5-9(7)11/h2-5H,1H3
tert-butyl n-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]carbamate, 95%

tert-butyl N-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]carbamate, 95%

  • CAS Number : 1420956-78-0
  • IUPAC Name : tert-butyl N-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)17-10-5-4-8-19(9-10)11-6-7-16-12(15)18-11/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,20)

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