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  • 1-methyl-3-(4-nitrophenyl)-1h-pyrazole-4-carbaldehyde, 95%
1-methyl-3-(4-nitrophenyl)-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-3-(4-nitrophenyl)-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

BKLCGAXUHOFAOQ-UHFFFAOYSA-N

Molecular Formula :

C11H9N3O3

Synonyms :

1-methyl-3-(4-nitrophenyl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:231.21 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

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8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine, 95%

8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine, 95%

  • CAS Number : 1554426-50-4
  • IUPAC Name : 8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-4-2-1-3-11-5(4)9-10-6(11)8/h1-3H,(H2,8,10)
6-chloro-3-iodo-[1,2,4]triazolo[4,3-b]pyridazine, 95%

6-chloro-3-iodo-[1,2,4]triazolo[4,3-b]pyridazine, 95%

  • CAS Number : 1823892-24-5
  • IUPAC Name : 6-chloro-3-iodo-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C5H2ClIN4/c6-3-1-2-4-8-9-5(7)11(4)10-3/h1-2H
tert-butyl n-[1-oxo-3-(oxolan-2-yl)propan-2-yl]carbamate, 95%

tert-butyl N-[1-oxo-3-(oxolan-2-yl)propan-2-yl]carbamate, 95%

  • CAS Number : 2243515-64-0
  • IUPAC Name : tert-butyl N-[1-oxo-3-(oxolan-2-yl)propan-2-yl]carbamate
  • Inchi : InChI=1S/C12H21NO4/c1-12(2,3)17-11(15)13-9(8-14)7-10-5-4-6-16-10/h8-10H,4-7H2,1-3H3,(H,13,15)
ethyl 2-(6-chloro-5-methylpyridin-3-yl)-2-oxoacetate, 95%

ethyl 2-(6-chloro-5-methylpyridin-3-yl)-2-oxoacetate, 95%

  • CAS Number : 2169064-79-1
  • IUPAC Name : ethyl 2-(6-chloro-5-methylpyridin-3-yl)-2-oxoacetate
  • Inchi : InChI=1S/C10H10ClNO3/c1-3-15-10(14)8(13)7-4-6(2)9(11)12-5-7/h4-5H,3H2,1-2H3
4-bromo-5-methyl-2-(trifluoromethyl)-1,3-thiazole, 95%

4-bromo-5-methyl-2-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 1446412-91-4
  • IUPAC Name : 4-bromo-5-methyl-2-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H3BrF3NS/c1-2-3(6)10-4(11-2)5(7,8)9/h1H3
1-(chloromethyl)-4-(difluoromethoxy)benzene, 95%

1-(chloromethyl)-4-(difluoromethoxy)benzene, 95%

  • CAS Number : 41772-09-2
  • IUPAC Name : 1-(chloromethyl)-4-(difluoromethoxy)benzene
  • Inchi : InChI=1S/C8H7ClF2O/c9-5-6-1-3-7(4-2-6)12-8(10)11/h1-4,8H,5H2

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