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  • 6-(bromomethyl)-5-oxaspiro[3.5]nonane, 95%
6-(bromomethyl)-5-oxaspiro[3.5]nonane, 95%

6-(bromomethyl)-5-oxaspiro[3.5]nonane, 95%

CAS Number :

1872681-59-8

IUPAC Name :

6-(bromomethyl)-5-oxaspiro[3.5]nonane

Inchi :

InChI=1S/C9H15BrO/c10-7-8-3-1-4-9(11-8)5-2-6-9/h8H,1-7H2

Inchi Key :

GLRJSIDPVZFEDT-UHFFFAOYSA-N

Molecular Formula :

C9H15BrO

Synonyms :

6-(bromomethyl)-5-oxaspiro[3.5]nonane

Molecular Weight :

219.12 g/mol

XLogP3 :

2.5

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6-chloro-3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

6-chloro-3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

  • CAS Number : 1094425-19-0
  • IUPAC Name : 6-chloro-3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C11H6ClFN4/c12-9-4-5-10-14-15-11(17(10)16-9)7-2-1-3-8(13)6-7/h1-6H
tert-butyl n-{[1-(bromomethyl)cyclohexyl]methyl}carbamate, 95%

tert-butyl N-{[1-(bromomethyl)cyclohexyl]methyl}carbamate, 95%

  • CAS Number : 1566809-71-9
  • IUPAC Name : tert-butyl N-[[1-(bromomethyl)cyclohexyl]methyl]carbamate
  • Inchi : InChI=1S/C13H24BrNO2/c1-12(2,3)17-11(16)15-10-13(9-14)7-5-4-6-8-13/h4-10H2,1-3H3,(H,15,16)
2-chloro-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

2-chloro-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1306604-10-3
  • IUPAC Name : 2-chloro-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone
  • Inchi : InChI=1S/C14H18ClNO3/c1-18-12-6-5-10(8-13(12)19-2)11-4-3-7-16(11)14(17)9-15/h5-6,8,11H,3-4,7,9H2,1-2H3
2-(oxolan-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(oxolan-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

  • Molecular Formula : C8H9NO2S
  • Synonyms : 2-(oxolan-2-yl)-1,3-thiazole-5-carbaldehyde
  • Molecular Weight : :183.23 g/mol
3-(2-bromoethyl)cyclobutan-1-one, 95%

3-(2-bromoethyl)cyclobutan-1-one, 95%

  • CAS Number : 1379194-44-1
  • IUPAC Name : 3-(2-bromoethyl)cyclobutan-1-one
  • Inchi : InChI=1S/C6H9BrO/c7-2-1-5-3-6(8)4-5/h5H,1-4H2
2-(cyclohex-2-en-1-yl)acetaldehyde, 95%

2-(cyclohex-2-en-1-yl)acetaldehyde, 95%

  • CAS Number : 19656-95-2
  • IUPAC Name : 2-cyclohex-2-en-1-ylacetaldehyde
  • Inchi : InChI=1S/C8H12O/c9-7-6-8-4-2-1-3-5-8/h2,4,7-8H,1,3,5-6H2

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