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  • 6-bromo-2,3-dihydro-1h-isoindol-5-amine, 95%
6-bromo-2,3-dihydro-1h-isoindol-5-amine, 95%

6-bromo-2,3-dihydro-1h-isoindol-5-amine, 95%

CAS Number :

1306603-70-2

IUPAC Name :

6-bromo-2,3-dihydro-1H-isoindol-5-amine

Inchi :

InChI=1S/C8H9BrN2/c9-7-1-5-3-11-4-6(5)2-8(7)10/h1-2,11H,3-4,10H2

Inchi Key :

WZLBPYWHULGMJR-UHFFFAOYSA-N

Molecular Formula :

C8H9BrN2

Synonyms :

6-bromo-2,3-dihydro-1H-isoindol-5-amine

Molecular Weight :

213.07 g/mol

XLogP3 :

0.9

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5-bromo-3-(2-oxopropyl)-3,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 1528468-46-3
  • IUPAC Name : 5-bromo-3-(2-oxopropyl)pyrimidin-4-one
  • Inchi : InChI=1S/C7H7BrN2O2/c1-5(11)3-10-4-9-2-6(8)7(10)12/h2,4H,3H2,1H3
3-(2-chloro-1,1,2-trifluoroethoxy)benzaldehyde, 95%

3-(2-chloro-1,1,2-trifluoroethoxy)benzaldehyde, 95%

  • CAS Number : 2003-15-8
  • IUPAC Name : 3-(2-chloro-1,1,2-trifluoroethoxy)benzaldehyde
  • Inchi : InChI=1S/C9H6ClF3O2/c10-8(11)9(12,13)15-7-3-1-2-6(4-7)5-14/h1-5,8H
n-[4-(4-fluorophenyl)-5-formyl-6-(propan-2-yl)pyrimidin-2-yl]-n-methylmethanesulfonamide, 95%

N-[4-(4-fluorophenyl)-5-formyl-6-(propan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide, 95%

  • Inchi Key : WOCOTUDOVSLFOB-UHFFFAOYSA-N
  • Molecular Formula : C16H18FN3O3S
  • Synonyms : 147118-37-4
5-(bromomethyl)-1,2,3-thiadiazole hydrobromide, 95%

5-(bromomethyl)-1,2,3-thiadiazole hydrobromide, 95%

  • CAS Number : 1803604-18-3
  • IUPAC Name : 5-(bromomethyl)thiadiazole;hydrobromide
  • Inchi : InChI=1S/C3H3BrN2S.BrH/c4-1-3-2-5-6-7-3;/h2H,1H2;1H
2-chloro-n-[(1-phenylpyrrolidin-3-yl)methyl]acetamide, 95%

2-chloro-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide, 95%

  • CAS Number : 1258641-14-3
  • IUPAC Name : 2-chloro-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide
  • Inchi : InChI=1S/C13H17ClN2O/c14-8-13(17)15-9-11-6-7-16(10-11)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,15,17)
diethyl ({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)phosphonate, 95%

diethyl ({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)phosphonate, 95%

  • CAS Number : 2639449-31-1
  • IUPAC Name : 1-(diethoxyphosphorylmethyl)-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C10H18IO3P/c1-3-13-15(12,14-4-2)8-9-5-10(11,6-9)7-9/h3-8H2,1-2H3

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