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  • 2-(3-bromo-2,4-difluorophenyl)acetonitrile, 92%
2-(3-bromo-2,4-difluorophenyl)acetonitrile, 92%

2-(3-bromo-2,4-difluorophenyl)acetonitrile, 92%

CAS Number :

1159186-98-7

IUPAC Name :

2-(3-bromo-2,4-difluorophenyl)acetonitrile

Inchi :

InChI=1S/C8H4BrF2N/c9-7-6(10)2-1-5(3-4-12)8(7)11/h1-2H,3H2

Inchi Key :

ITACQBHAMKMRPI-UHFFFAOYSA-N

Molecular Formula :

C8H4BrF2N

Synonyms :

2-(3-bromo-2,4-difluorophenyl)acetonitrile

Molecular Weight :

232.02 g/mol

XLogP3 :

2.5

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1-ethyl-1h,4h,6h,7h-pyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

1-ethyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C9H12N2O2
  • Synonyms : 1-ethyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazole-3-carbaldehyde
  • Molecular Weight : 180.20 g/mol
6-bromo-[1,2,4]triazolo[4,3-a]pyridine, 95%

6-bromo-[1,2,4]triazolo[4,3-a]pyridine, 95%

  • CAS Number : 108281-79-4
  • IUPAC Name : 6-bromo-[1,2,4]triazolo[4,3-a]pyridine
  • Inchi : InChI=1S/C6H4BrN3/c7-5-1-2-6-9-8-4-10(6)3-5/h1-4H
tert-butyl 8-formyl-2-azaspiro[4.5]decane-2-carboxylate, 95%

tert-butyl 8-formyl-2-azaspiro[4.5]decane-2-carboxylate, 95%

  • CAS Number : 2230804-16-5
  • IUPAC Name : tert-butyl 8-formyl-2-azaspiro[4.5]decane-2-carboxylate
  • Inchi : InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-9-8-15(11-16)6-4-12(10-17)5-7-15/h10,12H,4-9,11H2,1-3H3
4-(difluoromethoxy)-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

4-(difluoromethoxy)-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

  • Molecular Formula : C11H8F2O3
  • Synonyms : 4-(difluoromethoxy)-3-(prop-2-yn-1-yloxy)benzaldehyde
  • Molecular Weight : :226.18 g/mol
[1-(3-bromophenyl)pyrrolidin-3-yl]methanamine, 95%

[1-(3-bromophenyl)pyrrolidin-3-yl]methanamine, 95%

  • CAS Number : 1017043-63-8
  • IUPAC Name : [1-(3-bromophenyl)pyrrolidin-3-yl]methanamine
  • Inchi : InChI=1S/C11H15BrN2/c12-10-2-1-3-11(6-10)14-5-4-9(7-13)8-14/h1-3,6,9H,4-5,7-8,13H2
4-bromo-1,1-difluoro-3,3-dimethylbutane, 95%

4-bromo-1,1-difluoro-3,3-dimethylbutane, 95%

  • CAS Number : 1785570-41-3
  • IUPAC Name : 4-bromo-1,1-difluoro-3,3-dimethylbutane
  • Inchi : InChI=1S/C6H11BrF2/c1-6(2,4-7)3-5(8)9/h5H,3-4H2,1-2H3

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