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  • ethyl 2-(5-chloropyrazin-2-yl)-2,2-difluoroacetate, 95%
ethyl 2-(5-chloropyrazin-2-yl)-2,2-difluoroacetate, 95%

ethyl 2-(5-chloropyrazin-2-yl)-2,2-difluoroacetate, 95%

CAS Number :

1416806-20-6

IUPAC Name :

ethyl 2-(5-chloropyrazin-2-yl)-2,2-difluoroacetate

Inchi :

InChI=1S/C8H7ClF2N2O2/c1-2-15-7(14)8(10,11)5-3-13-6(9)4-12-5/h3-4H,2H2,1H3

Inchi Key :

PGTRFFXFJGOKJS-UHFFFAOYSA-N

Molecular Formula :

C8H7ClF2N2O2

Synonyms :

ethyl 2-(5-chloropyrazin-2-yl)-2,2-difluoroacetate

Molecular Weight :

236.60 g/mol

XLogP3 :

1.7

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2-formyl-4-methyl-1h-pyrrole-3-carbonitrile, 95%

2-formyl-4-methyl-1H-pyrrole-3-carbonitrile, 95%

  • Inchi Key : XWVHGEVTHFKXJM-UHFFFAOYSA-N
  • Molecular Formula : C7H6N2O
  • Synonyms : 2-Formyl-4-methyl-1H-pyrrole-3-carbonitrile
4-bromo-2-methyl-5-(methylamino)-2,3-dihydropyridazin-3-one, 95%

4-bromo-2-methyl-5-(methylamino)-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 214556-05-5
  • IUPAC Name : 4-bromo-2-methyl-5-(methylamino)pyridazin-3-one
  • Inchi : InChI=1S/C6H8BrN3O/c1-8-4-3-9-10(2)6(11)5(4)7/h3,8H,1-2H3
tert-butyl (4s)-4-(3-bromopropyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, 95%

tert-butyl (4S)-4-(3-bromopropyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, 95%

  • CAS Number : 1064623-72-8
  • IUPAC Name : tert-butyl (4S)-4-(3-bromopropyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
  • Inchi : InChI=1S/C13H24BrNO3/c1-12(2,3)18-11(16)15-10(7-6-8-14)9-17-13(15,4)5/h10H,6-9H2,1-5H3/t10-/m0/s1
4-nitrobenzaldehyde, 95%

4-Nitrobenzaldehyde, 95%

  • CAS Number : 555-16-8
  • Molecular Weight : 151.12
  • Formula : C7H5NO3
7-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine, 95%

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

  • CAS Number : 1019918-41-2
  • IUPAC Name : 7-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-4-1-2-11-5(3-4)9-10-6(11)8/h1-3H,(H2,8,10)
4-bromo-5-chloro-2-methoxypyridine, 95%

4-bromo-5-chloro-2-methoxypyridine, 95%

  • CAS Number : 1211534-25-6
  • IUPAC Name : 4-bromo-5-chloro-2-methoxypyridine
  • Inchi : InChI=1S/C6H5BrClNO/c1-10-6-2-4(7)5(8)3-9-6/h2-3H,1H3

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