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  • tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate, 95%
tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate, 95%

tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate, 95%

CAS Number :

153747-97-8

IUPAC Name :

tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate

Inchi :

InChI=1S/C14H20BrN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)12-5-4-11(15)10-16-12/h4-5,10H,6-9H2,1-3H3

Inchi Key :

DSLVSFMWCDGZIL-UHFFFAOYSA-N

Molecular Formula :

C14H20BrN3O2

Synonyms :

153747-97-8

Molecular Weight :

342.23 g/mol

XLogP3 :

2.7

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ethyl 4-chloro-6-(trifluoromethyl)quinoline-3-carboxylate, 95%

ethyl 4-chloro-6-(trifluoromethyl)quinoline-3-carboxylate, 95%

  • CAS Number : 193827-69-9
  • IUPAC Name : ethyl 4-chloro-6-(trifluoromethyl)quinoline-3-carboxylate
  • Inchi : InChI=1S/C13H9ClF3NO2/c1-2-20-12(19)9-6-18-10-4-3-7(13(15,16)17)5-8(10)11(9)14/h3-6H,2H2,1H3
1-ethyl-5-fluoro-1h-pyrazole-4-carbaldehyde, 95%

1-ethyl-5-fluoro-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : QFEBFLDYSBLNLY-UHFFFAOYSA-N
  • Molecular Formula : C6H7FN2O
  • Synonyms : 1-Ethyl-5-fluoro-1H-pyrazole-4-carbaldehyde
tert-butyl n-[(3-bromophenyl)methyl]carbamate, 95%

tert-butyl N-[(3-bromophenyl)methyl]carbamate, 95%

  • CAS Number : 171663-13-1
  • IUPAC Name : tert-butyl N-[(3-bromophenyl)methyl]carbamate
  • Inchi : InChI=1S/C12H16BrNO2/c1-12(2,3)16-11(15)14-8-9-5-4-6-10(13)7-9/h4-7H,8H2,1-3H3,(H,14,15)
2-chloro-4-iodo-3-methylpyridine, 95%

2-chloro-4-iodo-3-methylpyridine, 95%

  • CAS Number : 153034-88-9
  • IUPAC Name : 2-chloro-4-iodo-3-methylpyridine
  • Inchi : InChI=1S/C6H5ClIN/c1-4-5(8)2-3-9-6(4)7/h2-3H,1H3
1-(bromomethyl)-5-oxaspiro[2.4]heptane, 90%

1-(bromomethyl)-5-oxaspiro[2.4]heptane, 90%

  • CAS Number : 1540129-13-2
  • IUPAC Name : 2-(bromomethyl)-5-oxaspiro[2.4]heptane
  • Inchi : InChI=1S/C7H11BrO/c8-4-6-3-7(6)1-2-9-5-7/h6H,1-5H2
2-amino-3-chloropyridine, 95%

2-Amino-3-chloropyridine, 95%

  • CAS Number : 39620-04-7
  • IUPAC Name : 3-chloropyridin-2-amine
  • Inchi : InChI=1S/C5H5ClN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)

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