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  • 2-(chloromethyl)-2-methylcyclopentan-1-one, 95%
2-(chloromethyl)-2-methylcyclopentan-1-one, 95%

2-(chloromethyl)-2-methylcyclopentan-1-one, 95%

CAS Number :

40792-02-7

IUPAC Name :

2-(chloromethyl)-2-methylcyclopentan-1-one

Inchi :

InChI=1S/C7H11ClO/c1-7(5-8)4-2-3-6(7)9/h2-5H2,1H3

Inchi Key :

XWYYBAHMEJIMKQ-UHFFFAOYSA-N

Molecular Formula :

C7H11ClO

Synonyms :

2-(chloromethyl)-2-methylcyclopentan-1-one

Molecular Weight :

146.61 g/mol

XLogP3 :

1.4

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9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine, 95%

  • CAS Number : 1909324-65-7
  • IUPAC Name : 9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
  • Inchi : InChI=1S/C14H13ClFN/c1-8-6-10-13(7-11(8)16)17-12-5-3-2-4-9(12)14(10)15/h6-7H,2-5H2,1H3
2-fluoro-5-{6-[(oxan-4-yl)amino]imidazo[1,2-b]pyridazin-3-yl}benzonitrile, 95%

2-fluoro-5-{6-[(oxan-4-yl)amino]imidazo[1,2-b]pyridazin-3-yl}benzonitrile, 95%

  • CAS Number : 1012345-34-4
  • IUPAC Name : 2-fluoro-5-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]benzonitrile
  • Inchi : InChI=1S/C18H16FN5O/c19-15-2-1-12(9-13(15)10-20)16-11-21-18-4-3-17(23-24(16)18)22-14-5-7-25-8-6-14/h1-4,9,11,14H,5-8H2,(H,22,23)
ethyl 2-[(3-bromopyridin-2-yl)amino]acetate, 95%

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

  • CAS Number : 1289041-10-6
  • IUPAC Name : ethyl 2-[(3-bromopyridin-2-yl)amino]acetate
  • Inchi : InChI=1S/C9H11BrN2O2/c1-2-14-8(13)6-12-9-7(10)4-3-5-11-9/h3-5H,2,6H2,1H3,(H,11,12)
2-cyclohexyl-2-methylpropanal, 95%

2-cyclohexyl-2-methylpropanal, 95%

  • CAS Number : 28523-30-0
  • IUPAC Name : 2-cyclohexyl-2-methylpropanal
  • Inchi Key : CELVDAZMRZCTTA-UHFFFAOYSA-N
1-(2-bromo-6-fluorophenyl)-2-cyclopropylethan-1-one, 95%

1-(2-bromo-6-fluorophenyl)-2-cyclopropylethan-1-one, 95%

  • CAS Number : 1601168-98-2
  • IUPAC Name : 1-(2-bromo-6-fluorophenyl)-2-cyclopropylethanone
  • Inchi : InChI=1S/C11H10BrFO/c12-8-2-1-3-9(13)11(8)10(14)6-7-4-5-7/h1-3,7H,4-6H2
1-(2-hydroxybutyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(2-hydroxybutyl)-1H-1,2,3-triazole-4-carbaldehyde, 95%

  • Inchi Key : IYIJHZMFOVTNHM-UHFFFAOYSA-N
  • Molecular Formula : C7H11N3O2
  • Synonyms : 1-(2-hydroxybutyl)-1H-1,2,3-triazole-4-carbaldehyde

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