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  • 6-bromo-5-methoxypyridine-2-carbonitrile, 95%
6-bromo-5-methoxypyridine-2-carbonitrile, 95%

6-bromo-5-methoxypyridine-2-carbonitrile, 95%

CAS Number :

1112851-37-2

IUPAC Name :

6-bromo-5-methoxypyridine-2-carbonitrile

Inchi :

InChI=1S/C7H5BrN2O/c1-11-6-3-2-5(4-9)10-7(6)8/h2-3H,1H3

Inchi Key :

VDEZFORNGSDBIW-UHFFFAOYSA-N

Molecular Formula :

C7H5BrN2O

Synonyms :

6-Bromo-5-methoxypicolinonitrile

Molecular Weight :

213.03 g/mol

XLogP3 :

1.9

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6-chloro-5-cyclopropylpyridine-3-carboxylic acid, 95%

6-chloro-5-cyclopropylpyridine-3-carboxylic acid, 95%

  • CAS Number : 1211588-13-4
  • IUPAC Name : 6-chloro-5-cyclopropylpyridine-3-carboxylic acid
  • Inchi : InChI=1S/C9H8ClNO2/c10-8-7(5-1-2-5)3-6(4-11-8)9(12)13/h3-5H,1-2H2,(H,12,13)
tert-butyl 4-(2-bromoethyl)azepane-1-carboxylate, 95%

tert-butyl 4-(2-bromoethyl)azepane-1-carboxylate, 95%

  • CAS Number : 2193065-49-3
  • IUPAC Name : tert-butyl 4-(2-bromoethyl)azepane-1-carboxylate
  • Inchi : InChI=1S/C13H24BrNO2/c1-13(2,3)17-12(16)15-9-4-5-11(6-8-14)7-10-15/h11H,4-10H2,1-3H3
tert-butyl n-[1-(2-chloroacetyl)azetidin-3-yl]carbamate, 95%

tert-butyl N-[1-(2-chloroacetyl)azetidin-3-yl]carbamate, 95%

  • CAS Number : 2725925-99-3
  • IUPAC Name : tert-butyl N-[1-(2-chloroacetyl)azetidin-3-yl]carbamate
  • Inchi : InChI=1S/C10H17ClN2O3/c1-10(2,3)16-9(15)12-7-5-13(6-7)8(14)4-11/h7H,4-6H2,1-3H3,(H,12,15)
2-chloro-n-[3-(4-fluorophenoxy)propyl]-n-methylacetamide, 95%

2-chloro-N-[3-(4-fluorophenoxy)propyl]-N-methylacetamide, 95%

  • CAS Number : 1226093-15-7
  • IUPAC Name : 2-chloro-N-[3-(4-fluorophenoxy)propyl]-N-methylacetamide
  • Inchi : InChI=1S/C12H15ClFNO2/c1-15(12(16)9-13)7-2-8-17-11-5-3-10(14)4-6-11/h3-6H,2,7-9H2,1H3
tert-butyl 4-(cyclopropylmethyl)-4-formylpiperidine-1-carboxylate, 95%

tert-butyl 4-(cyclopropylmethyl)-4-formylpiperidine-1-carboxylate, 95%

2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

  • CAS Number : 2121512-76-1
  • IUPAC Name : 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C13H15BF2O3/c1-12(2)13(3,4)19-14(18-12)9-5-6-10(15)8(7-17)11(9)16/h5-7H,1-4H3

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