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  • ethyl 2-(3-bromopyridin-2-yl)acetate, 95%
ethyl 2-(3-bromopyridin-2-yl)acetate, 95%

ethyl 2-(3-bromopyridin-2-yl)acetate, 95%

CAS Number :

197376-41-3

IUPAC Name :

ethyl 2-(3-bromopyridin-2-yl)acetate

Inchi :

InChI=1S/C9H10BrNO2/c1-2-13-9(12)6-8-7(10)4-3-5-11-8/h3-5H,2,6H2,1H3

Inchi Key :

QRYDVMPGEGDIGJ-UHFFFAOYSA-N

Molecular Formula :

C9H10BrNO2

Synonyms :

ETHYL 2-(3-BROMOPYRIDIN-2-YL)ACETATE

Molecular Weight :

244.08 g/mol

XLogP3 :

1.7

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2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1h-isoindole-5-carbaldehyde, 95%

2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carbaldehyde, 95%

  • CAS Number : 2582979-82-4
  • IUPAC Name : 2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindole-5-carbaldehyde
  • Inchi : InChI=1S/C14H12N2O4/c17-7-8-1-2-10-9(5-8)6-16(14(10)20)11-3-4-12(18)15-13(11)19/h1-2,5,7,11H,3-4,6H2,(H,15,18,19)
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  • CAS Number : 1051941-62-8
  • IUPAC Name : 2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine;hydrochloride
  • Inchi : InChI=1S/C9H10ClN3.ClH/c1-6-3-7(2)13-5-8(4-10)12-9(13)11-6;/h3,5H,4H2,1-2H3;1H
1-bromo-2,5-difluoro-4-nitrobenzene, 95%

1-bromo-2,5-difluoro-4-nitrobenzene, 95%

  • CAS Number : 167415-27-2
  • IUPAC Name : 1-bromo-2,5-difluoro-4-nitrobenzene
  • Inchi : InChI=1S/C6H2BrF2NO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H
6-(cyclobutylmethoxy)pyridin-3-amine, 95%

6-(Cyclobutylmethoxy)pyridin-3-amine, 95%

  • CAS Number : 1287218-74-9
  • IUPAC Name : 6-(cyclobutylmethoxy)pyridin-3-amine
  • Inchi : InChI=1S/C10H14N2O/c11-9-4-5-10(12-6-9)13-7-8-2-1-3-8/h4-6,8H,1-3,7,11H2
n-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}-2-chloroacetamide, 95%

N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}-2-chloroacetamide, 95%

  • CAS Number : 438457-11-5
  • IUPAC Name : N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
  • Inchi : InChI=1S/C15H17ClN2OS/c1-3-10(2)11-4-6-12(7-5-11)13-9-20-15(17-13)18-14(19)8-16/h4-7,9-10H,3,8H2,1-2H3,(H,17,18,19)
1-(2-bromophenyl)propan-1-amine, 95%

1-(2-bromophenyl)propan-1-amine, 95%

  • CAS Number : 1231245-16-1
  • IUPAC Name : 1-(2-bromophenyl)propan-1-amine
  • Inchi : InChI=1S/C9H12BrN/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9H,2,11H2,1H3

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