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  • 3-(2-bromophenyl)-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%
3-(2-bromophenyl)-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-(2-bromophenyl)-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

LEOFXHKSKXBZIZ-UHFFFAOYSA-N

Molecular Formula :

C15H10BrN3O

Synonyms :

3-(2-bromophenyl)-1-(pyridin-4-yl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:328.16 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Also deals in

2-chloro-n-(3,4-dichlorophenyl)propanamide, 95%

2-chloro-N-(3,4-dichlorophenyl)propanamide, 95%

  • CAS Number : 25251-76-7
  • IUPAC Name : 2-chloro-N-(3,4-dichlorophenyl)propanamide
  • Inchi : InChI=1S/C9H8Cl3NO/c1-5(10)9(14)13-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H,13,14)
3-tert-butyl-4-methylbenzaldehyde, 95%

3-tert-butyl-4-methylbenzaldehyde, 95%

  • Molecular Formula : C12H16O
  • Synonyms : 3-Tert-butyl-4-methylbenzaldehyde
  • Molecular Weight : :176.25 g/mol
3-bromo-1h-pyrrolo[2,3-c]pyridin-7-amine, 95%

3-bromo-1H-pyrrolo[2,3-c]pyridin-7-amine, 95%

  • CAS Number : 1260382-20-4
  • IUPAC Name : 3-bromo-1H-pyrrolo[2,3-c]pyridin-7-amine
  • Inchi : InChI=1S/C7H6BrN3/c8-5-3-11-6-4(5)1-2-10-7(6)9/h1-3,11H,(H2,9,10)
1-(chloromethyl)-4-iodobenzene, 95%

1-(chloromethyl)-4-iodobenzene, 95%

  • CAS Number : 54589-53-6
  • IUPAC Name : 1-(chloromethyl)-4-iodobenzene
  • Inchi : InChI=1S/C7H6ClI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
1-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

  • IUPAC Name : 1-methylpyrazolo[3,4-b]pyridine-5-carbaldehyde
  • Inchi : InChI=1S/C8H7N3O/c1-11-8-7(4-10-11)2-6(5-12)3-9-8/h2-5H,1H3
  • Inchi Key : LXQLWVNFWHGYNB-UHFFFAOYSA-N
2-chloro-n-[2-(piperidin-1-yl)phenyl]acetamide hydrochloride, 95%

2-chloro-N-[2-(piperidin-1-yl)phenyl]acetamide hydrochloride, 95%

  • CAS Number : 449761-03-9
  • IUPAC Name : 2-chloro-N-(2-piperidin-1-ylphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C13H17ClN2O.ClH/c14-10-13(17)15-11-6-2-3-7-12(11)16-8-4-1-5-9-16;/h2-3,6-7H,1,4-5,8-10H2,(H,15,17);1H

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