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  • ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%
ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%

ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 95%

CAS Number :

1027511-41-6

IUPAC Name :

ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate

Inchi :

InChI=1S/C9H8BrN3O2/c1-2-15-9(14)7-4-12-13-5-6(10)3-11-8(7)13/h3-5H,2H2,1H3

Inchi Key :

PZZTXIWJXOMKEU-UHFFFAOYSA-N

Molecular Formula :

C9H8BrN3O2

Synonyms :

ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate

Molecular Weight :

270.08 g/mol

XLogP3 :

1.2

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7-bromo-2-(difluoromethyl)imidazo[1,2-a]pyridine, 95%

7-bromo-2-(difluoromethyl)imidazo[1,2-a]pyridine, 95%

  • CAS Number : 1202179-45-0
6-bromo-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde, 95%

6-bromo-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde, 95%

  • CAS Number : 249636-65-5
  • IUPAC Name : 6-bromo-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
  • Inchi : InChI=1S/C9H7BrO3/c10-7-1-2-8-9(6(7)5-11)13-4-3-12-8/h1-2,5H,3-4H2
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-(2-methoxyphenyl)acetamide hydrochloride, 95%

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide hydrochloride, 95%

  • CAS Number : 1052543-47-1
  • IUPAC Name : 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C13H13ClN2O2S.ClH/c1-18-11-5-3-2-4-10(11)16-12(17)6-13-15-9(7-14)8-19-13;/h2-5,8H,6-7H2,1H3,(H,16,17);1H
rac-tert-butyl (1r,5s)-1-formyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, 95%

rac-tert-butyl (1R,5S)-1-formyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, 95%

4-chloro-5,8-diethoxy-3-nitroquinoline, 95%

4-chloro-5,8-diethoxy-3-nitroquinoline, 95%

  • CAS Number : 1974685-21-6
  • IUPAC Name : 4-chloro-5,8-diethoxy-3-nitroquinoline
  • Inchi : InChI=1S/C13H13ClN2O4/c1-3-19-9-5-6-10(20-4-2)13-11(9)12(14)8(7-15-13)16(17)18/h5-7H,3-4H2,1-2H3
methyl 2-(2-chloroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 95%

methyl 2-(2-chloroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 95%

  • CAS Number : 1008996-86-8
  • IUPAC Name : methyl 2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
  • Inchi : InChI=1S/C13H14ClNO3/c1-18-13(17)11-6-9-4-2-3-5-10(9)8-15(11)12(16)7-14/h2-5,11H,6-8H2,1H3

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