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  • 3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one, 95%
3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one, 95%

3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one, 95%

CAS Number :

1275893-77-0

IUPAC Name :

3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one

Inchi :

InChI=1S/C14H16BrNO/c15-12-8-9-16(14(12)17)13-7-3-5-10-4-1-2-6-11(10)13/h1-2,4,6,12-13H,3,5,7-9H2

Inchi Key :

NYKHGFUZAQEWPG-UHFFFAOYSA-N

Molecular Formula :

C14H16BrNO

Synonyms :

3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one

Molecular Weight :

294.19 g/mol

XLogP3 :

3

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8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-amine, 95%

  • CAS Number : 1339409-33-4
  • IUPAC Name : 8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-amine
  • Inchi : InChI=1S/C5H4ClN5/c6-3-4-9-10-5(7)11(4)2-1-8-3/h1-2H,(H2,7,10)
5-bromo-3,4-dimethyl-9h-xanthen-9-one, 95%

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  • CAS Number : 1035912-43-6
  • IUPAC Name : 5-bromo-3,4-dimethylxanthen-9-one
  • Inchi : InChI=1S/C15H11BrO2/c1-8-6-7-11-13(17)10-4-3-5-12(16)15(10)18-14(11)9(8)2/h3-7H,1-2H3
tert-butyl n-[3-(bromomethyl)cyclobutyl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)cyclobutyl]carbamate, 95%

  • CAS Number : 2137587-42-7
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)cyclobutyl]carbamate
  • Inchi : InChI=1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11/h7-8H,4-6H2,1-3H3,(H,12,13)
tert-butyl thien-2-ylcarbamate, 95%

tert-Butyl Thien-2-ylcarbamate, 95%

  • CAS Number : 56267-50-6
  • IUPAC Name : tert-butyl N-thiophen-2-ylcarbamate
  • Inchi : InChI=1S/C9H13NO2S/c1-9(2,3)12-8(11)10-7-5-4-6-13-7/h4-6H,1-3H3,(H,10,11)
1-(benzyloxy)-3-(chloromethyl)benzene, 95%

1-(benzyloxy)-3-(chloromethyl)benzene, 95%

  • CAS Number : 24033-03-2
  • IUPAC Name : 1-(chloromethyl)-3-phenylmethoxybenzene
  • Inchi : InChI=1S/C14H13ClO/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-9H,10-11H2
2-fluoro-1-iodo-4-(2-methylpropyl)benzene, 95%

2-fluoro-1-iodo-4-(2-methylpropyl)benzene, 95%

  • CAS Number : 2105939-82-8
  • IUPAC Name : 2-fluoro-1-iodo-4-(2-methylpropyl)benzene
  • Inchi : InChI=1S/C10H12FI/c1-7(2)5-8-3-4-10(12)9(11)6-8/h3-4,6-7H,5H2,1-2H3

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