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  • 1-(4-bromopyridin-2-yl)ethan-1-one, 95%
1-(4-bromopyridin-2-yl)ethan-1-one, 95%

1-(4-bromopyridin-2-yl)ethan-1-one, 95%

CAS Number :

1060805-69-7

IUPAC Name :

1-(4-bromopyridin-2-yl)ethanone

Inchi :

InChI=1S/C7H6BrNO/c1-5(10)7-4-6(8)2-3-9-7/h2-4H,1H3

Inchi Key :

NVVSJVCWQHRSKT-UHFFFAOYSA-N

Molecular Formula :

C7H6BrNO

Synonyms :

1-(4-Bromopyridin-2-yl)ethanone

Molecular Weight :

200.03 g/mol

XLogP3 :

1.6

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2-chloro-3-(methoxymethyl)pyridine, 95%

2-chloro-3-(methoxymethyl)pyridine, 95%

  • CAS Number : 111108-62-4
  • IUPAC Name : 2-chloro-3-(methoxymethyl)pyridine
  • Inchi : InChI=1S/C7H8ClNO/c1-10-5-6-3-2-4-9-7(6)8/h2-4H,5H2,1H3
methyl 3-amino-5-bromothiophene-2-carboxylate, 95%

methyl 3-amino-5-bromothiophene-2-carboxylate, 95%

  • CAS Number : 107818-55-3
  • IUPAC Name : methyl 3-amino-5-bromothiophene-2-carboxylate
  • Inchi : InChI=1S/C6H6BrNO2S/c1-10-6(9)5-3(8)2-4(7)11-5/h2H,8H2,1H3
4-chloro-2-cyclopropyl-5-methylpyrimidine, 95%

4-chloro-2-cyclopropyl-5-methylpyrimidine, 95%

  • CAS Number : 1044768-19-5
  • IUPAC Name : 4-chloro-2-cyclopropyl-5-methylpyrimidine
  • Inchi : InChI=1S/C8H9ClN2/c1-5-4-10-8(6-2-3-6)11-7(5)9/h4,6H,2-3H2,1H3
4-ethyl-4h-1,2,4-triazole-3-carbaldehyde, 95%

4-ethyl-4H-1,2,4-triazole-3-carbaldehyde, 95%

  • IUPAC Name : 4-ethyl-1,2,4-triazole-3-carbaldehyde
  • Inchi : InChI=1S/C5H7N3O/c1-2-8-4-6-7-5(8)3-9/h3-4H,2H2,1H3
  • Inchi Key : LXWUVYAENZGHCN-UHFFFAOYSA-N
tert-butyl 2-bromo-7-oxo-4h,5h,6h,7h-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate, 95%

tert-butyl 2-bromo-7-oxo-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate, 95%

  • CAS Number : 1822861-49-3
  • IUPAC Name : tert-butyl 2-bromo-7-oxo-4,6-dihydro-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate
  • Inchi : InChI=1S/C11H13BrN2O3S/c1-11(2,3)17-10(16)14-4-6-8(7(15)5-14)18-9(12)13-6/h4-5H2,1-3H3
4-methyl-6-(methylthio)-1,3,5-triazin-2-amine, 95%

4-Methyl-6-(methylthio)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 27622-90-8
  • IUPAC Name : 4-methyl-6-methylsulfanyl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C5H8N4S/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)

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