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  • 6-bromo-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine, 95%
6-bromo-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine, 95%

6-bromo-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine, 95%

CAS Number :

1343603-66-6

IUPAC Name :

6-bromo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

Inchi :

InChI=1S/C11H8BrN3S/c12-7-3-4-9-14-10(8-2-1-5-16-8)11(13)15(9)6-7/h1-6H,13H2

Inchi Key :

YDWWJCQYGSZZTL-UHFFFAOYSA-N

Molecular Formula :

C11H8BrN3S

Synonyms :

6-bromo-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Molecular Weight :

294.17 g/mol

XLogP3 :

3.5

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4-bromo-2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

4-Bromo-2-fluoro-3-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 194804-96-1
  • IUPAC Name : 4-bromo-2-fluoro-3-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3BrF4O2/c9-4-2-1-3(7(14)15)6(10)5(4)8(11,12)13/h1-2H,(H,14,15)
ethyl 2-bromo-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate, 95%

ethyl 2-bromo-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate, 95%

  • CAS Number : 1227934-69-1
  • IUPAC Name : ethyl 2-bromo-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate
  • Inchi : InChI=1S/C7H5BrF3NO3/c1-2-14-5(13)3-4(7(9,10)11)12-6(8)15-3/h2H2,1H3
3-chloro-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 92%

3-chloro-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 92%

  • Synonyms : 3-chloro-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
  • Molecular Weight : :267.75 g/mol
  • XLogP3 : :2.9
1-bromo-3-(4-fluorobenzenesulfonyl)bicyclo[1.1.1]pentane, 95%

1-bromo-3-(4-fluorobenzenesulfonyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2411290-01-0
  • IUPAC Name : 1-bromo-3-(4-fluorophenyl)sulfonylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H10BrFO2S/c12-10-5-11(6-10,7-10)16(14,15)9-3-1-8(13)2-4-9/h1-4H,5-7H2
methyl 4-chloro-2-formylbenzoate, 95%

methyl 4-chloro-2-formylbenzoate, 95%

  • CAS Number : 1001336-16-8
2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole, 85%

2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole, 85%

  • CAS Number : 1096913-02-8
  • IUPAC Name : 2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C16H19ClN2O/c17-15(13-8-2-1-3-9-13)16-19-18-14(20-16)11-10-12-6-4-5-7-12/h1-3,8-9,12,15H,4-7,10-11H2

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