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  • 2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 95%
2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 95%

2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 95%

CAS Number :

185677-00-3

IUPAC Name :

2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine

Inchi :

InChI=1S/C5H2Cl2F3N3O/c6-2-11-3(7)13-4(12-2)14-1-5(8,9)10/h1H2

Inchi Key :

GCFFNZUYUQOBOT-UHFFFAOYSA-N

Molecular Formula :

C5H2Cl2F3N3O

Synonyms :

2,4-dichloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine

Molecular Weight :

247.99 g/mol

XLogP3 :

3.3

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ethyl 5-bromo-1,2-thiazole-3-carboxylate, 95%

ethyl 5-bromo-1,2-thiazole-3-carboxylate, 95%

  • CAS Number : 1049730-13-3
  • IUPAC Name : ethyl 5-bromo-1,2-thiazole-3-carboxylate
  • Inchi : InChI=1S/C6H6BrNO2S/c1-2-10-6(9)4-3-5(7)11-8-4/h3H,2H2,1H3
[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine hydrochloride, 95%

[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine hydrochloride, 95%

  • CAS Number : 1423034-12-1
  • IUPAC Name : (3-bromo-5-methoxy-4-phenylmethoxyphenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C15H16BrNO2.ClH/c1-18-14-8-12(9-17)7-13(16)15(14)19-10-11-5-3-2-4-6-11;/h2-8H,9-10,17H2,1H3;1H
7-(pyridin-4-yl)-1,3-dioxaindane-5-carbaldehyde, 95%

7-(pyridin-4-yl)-1,3-dioxaindane-5-carbaldehyde, 95%

  • CAS Number : 2055235-08-8
  • IUPAC Name : 7-pyridin-4-yl-1,3-benzodioxole-5-carbaldehyde
  • Inchi : InChI=1S/C13H9NO3/c15-7-9-5-11(10-1-3-14-4-2-10)13-12(6-9)16-8-17-13/h1-7H,8H2
6-chloro-3-cyclopropyl-1h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-3-cyclopropyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1803591-69-6
  • IUPAC Name : 6-chloro-3-cyclopropyl-2H-pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C9H8ClN3/c10-7-4-3-6-8(5-1-2-5)12-13-9(6)11-7/h3-5H,1-2H2,(H,11,12,13)
2-chloro-4-fluoro-5-methylpyrimidine, 95%

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

4-{2-azabicyclo[2.2.1]heptan-2-yl}-6-bromoquinolin-3-amine, 95%

4-{2-azabicyclo[2.2.1]heptan-2-yl}-6-bromoquinolin-3-amine, 95%

  • CAS Number : 1285250-09-0
  • IUPAC Name : 4-(2-azabicyclo[2.2.1]heptan-2-yl)-6-bromoquinolin-3-amine
  • Inchi : InChI=1S/C15H16BrN3/c16-10-2-4-14-12(6-10)15(13(17)7-18-14)19-8-9-1-3-11(19)5-9/h2,4,6-7,9,11H,1,3,5,8,17H2

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