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  • 4-(benzyloxy)-2-bromopyrimidine, 95%
4-(benzyloxy)-2-bromopyrimidine, 95%

4-(benzyloxy)-2-bromopyrimidine, 95%

CAS Number :

1209458-37-6

IUPAC Name :

2-bromo-4-phenylmethoxypyrimidine

Inchi :

InChI=1S/C11H9BrN2O/c12-11-13-7-6-10(14-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2

Inchi Key :

FAJRBYSMUKJKCR-UHFFFAOYSA-N

Molecular Formula :

C11H9BrN2O

Synonyms :

4-(BENZYLOXY)-2-BROMOPYRIMIDINE

Molecular Weight :

265.11 g/mol

XLogP3 :

3

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tert-butyl n-{1-[(6-chloropyridazin-3-yl)methyl]piperidin-3-yl}carbamate, 95%

tert-butyl N-{1-[(6-chloropyridazin-3-yl)methyl]piperidin-3-yl}carbamate, 95%

  • CAS Number : 1420838-48-7
  • IUPAC Name : tert-butyl N-[1-[(6-chloropyridazin-3-yl)methyl]piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)17-11-5-4-8-20(9-11)10-12-6-7-13(16)19-18-12/h6-7,11H,4-5,8-10H2,1-3H3,(H,17,21)
5-bromo-1-(propan-2-yl)-1h-1,2,3-triazole, 95%

5-bromo-1-(propan-2-yl)-1H-1,2,3-triazole, 95%

  • CAS Number : 1781570-21-5
  • IUPAC Name : 5-bromo-1-propan-2-yltriazole
  • Inchi : InChI=1S/C5H8BrN3/c1-4(2)9-5(6)3-7-8-9/h3-4H,1-2H3
2-(2,2,3,3-tetrafluoropropoxy)pyridin-3-amine, 95%

2-(2,2,3,3-Tetrafluoropropoxy)pyridin-3-amine, 95%

  • CAS Number : 1039885-96-5
  • IUPAC Name : 2-(2,2,3,3-tetrafluoropropoxy)pyridin-3-amine
  • Inchi : InChI=1S/C8H8F4N2O/c9-7(10)8(11,12)4-15-6-5(13)2-1-3-14-6/h1-3,7H,4,13H2
5-(4-formyl-3,5-dimethyl-1h-pyrazol-1-yl)-2,2-dimethylpentanenitrile, 95%

5-(4-formyl-3,5-dimethyl-1H-pyrazol-1-yl)-2,2-dimethylpentanenitrile, 95%

  • Inchi Key : XJJXKCIHIFIVAV-UHFFFAOYSA-N
  • Molecular Formula : C13H19N3O
  • Synonyms : 1487953-16-1
3-[(5-bromopyrimidin-2-yl)oxy]benzonitrile, 95%

3-[(5-bromopyrimidin-2-yl)oxy]benzonitrile, 95%

  • CAS Number : 1411018-58-0
  • IUPAC Name : 3-(5-bromopyrimidin-2-yl)oxybenzonitrile
  • Inchi : InChI=1S/C11H6BrN3O/c12-9-6-14-11(15-7-9)16-10-3-1-2-8(4-10)5-13/h1-4,6-7H
2-chloro-7-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 95%

2-chloro-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 95%

  • CAS Number : 17326-18-0
  • IUPAC Name : 2-chloro-7-methylpyrido[1,2-a]pyrimidin-4-one
  • Inchi : InChI=1S/C9H7ClN2O/c1-6-2-3-8-11-7(10)4-9(13)12(8)5-6/h2-5H,1H3

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