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  • 5,5-difluoro-4,5,6,7-tetrahydro-1h-indazole-3-carbaldehyde, 85%
5,5-difluoro-4,5,6,7-tetrahydro-1h-indazole-3-carbaldehyde, 85%

5,5-difluoro-4,5,6,7-tetrahydro-1h-indazole-3-carbaldehyde, 85%

CAS Number :

2624129-03-7

IUPAC Name :

5,5-difluoro-1,4,6,7-tetrahydroindazole-3-carbaldehyde

Inchi :

InChI=1S/C8H8F2N2O/c9-8(10)2-1-6-5(3-8)7(4-13)12-11-6/h4H,1-3H2,(H,11,12)

Inchi Key :

AAPAHMKOSORLFK-UHFFFAOYSA-N

Molecular Formula :

C8H8F2N2O

Synonyms :

5,5-difluoro-4,5,6,7-tetrahydro-1H-indazole-3-carbaldehyde

Molecular Weight :

186.16 g/mol

XLogP3 :

1.4

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6-bromopyrazolo[1,5-a]pyridine-2-carbaldehyde, 95%

6-bromopyrazolo[1,5-a]pyridine-2-carbaldehyde, 95%

  • CAS Number : 1824096-59-4
  • IUPAC Name : 6-bromopyrazolo[1,5-a]pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H5BrN2O/c9-6-1-2-8-3-7(5-12)10-11(8)4-6/h1-5H
2-(6-chloropyridin-3-yl)-2-methylpropanenitrile, 95%

2-(6-chloropyridin-3-yl)-2-methylpropanenitrile, 95%

  • CAS Number : 1095545-86-0
  • IUPAC Name : 2-(6-chloropyridin-3-yl)-2-methylpropanenitrile
  • Inchi : InChI=1S/C9H9ClN2/c1-9(2,6-11)7-3-4-8(10)12-5-7/h3-5H,1-2H3
3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-8-amine, 95%

3-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-8-amine, 95%

  • CAS Number : 338982-42-6
  • IUPAC Name : 3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
  • Inchi : InChI=1S/C7H5F3N4/c8-7(9,10)6-13-12-5-4(11)2-1-3-14(5)6/h1-3H,11H2
2-chloro-n-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide, 95%

2-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide, 95%

  • CAS Number : 1049873-58-6
  • IUPAC Name : 2-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
  • Inchi : InChI=1S/C5H6ClN3O2/c1-3-8-9-5(11-3)7-4(10)2-6/h2H2,1H3,(H,7,9,10)
tert-butyl n-[1-(n'-hydroxycarbamimidoyl)cyclohexyl]carbamate, 95%

tert-butyl N-[1-(N'-hydroxycarbamimidoyl)cyclohexyl]carbamate, 95%

  • CAS Number : 1344803-08-2
n-butyl-2-chloroacetamide, 95%

N-butyl-2-chloroacetamide, 95%

  • CAS Number : 5349-24-6
  • IUPAC Name : N-butyl-2-chloroacetamide
  • Inchi : InChI=1S/C6H12ClNO/c1-2-3-4-8-6(9)5-7/h2-5H2,1H3,(H,8,9)

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