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  • 1-(6-acetyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloroethan-1-one, 95%
1-(6-acetyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloroethan-1-one, 95%

1-(6-acetyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloroethan-1-one, 95%

CAS Number :

1176628-51-5

IUPAC Name :

1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone

Inchi :

InChI=1S/C13H14ClNO2/c1-9(16)10-4-5-12-11(7-10)3-2-6-15(12)13(17)8-14/h4-5,7H,2-3,6,8H2,1H3

Inchi Key :

LJRFWTKEUCOQRL-UHFFFAOYSA-N

Molecular Formula :

C13H14ClNO2

Synonyms :

1-(6-acetyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloroethan-1-one

Molecular Weight :

251.71 g/mol

XLogP3 :

2

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5-bromo-2,7-dichloro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1388060-80-7
  • IUPAC Name : 6-bromo-2,4-dichloro-1H-benzimidazole
  • Inchi : InChI=1S/C7H3BrCl2N2/c8-3-1-4(9)6-5(2-3)11-7(10)12-6/h1-2H,(H,11,12)
tert-butyl n-(2-benzyl-3-oxopropyl)carbamate, 85%

tert-butyl N-(2-benzyl-3-oxopropyl)carbamate, 85%

  • Inchi Key : MTVNKVWVSFOLID-UHFFFAOYSA-N
  • Molecular Formula : C15H21NO3
  • Synonyms : tert-Butyl N-(2-benzyl-3-oxopropyl)carbamate
methyl 3-(5-bromo-2-oxo-1,2-dihydropyridin-1-yl)propanoate, 95%

methyl 3-(5-bromo-2-oxo-1,2-dihydropyridin-1-yl)propanoate, 95%

  • CAS Number : 1039804-83-5
  • IUPAC Name : methyl 3-(5-bromo-2-oxopyridin-1-yl)propanoate
  • Inchi : InChI=1S/C9H10BrNO3/c1-14-9(13)4-5-11-6-7(10)2-3-8(11)12/h2-3,6H,4-5H2,1H3
2-chloro-6-fluoro-3-iodobenzonitrile, 95%

2-chloro-6-fluoro-3-iodobenzonitrile, 95%

  • CAS Number : 1374574-53-4
  • IUPAC Name : 2-chloro-6-fluoro-3-iodobenzonitrile
  • Inchi : InChI=1S/C7H2ClFIN/c8-7-4(3-11)5(9)1-2-6(7)10/h1-2H
2-(chloromethyl)-5-(naphthalen-1-yl)-1,3-oxazole, 95%

2-(chloromethyl)-5-(naphthalen-1-yl)-1,3-oxazole, 95%

  • CAS Number : 1152546-40-1
  • IUPAC Name : 2-(chloromethyl)-5-naphthalen-1-yl-1,3-oxazole
  • Inchi : InChI=1S/C14H10ClNO/c15-8-14-16-9-13(17-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,9H,8H2
3-(isobutylamino)propan-1-ol, 95%

3-(Isobutylamino)propan-1-ol, 95%

  • CAS Number : 285124-45-0
  • IUPAC Name : 3-(2-methylpropylamino)propan-1-ol
  • Inchi : InChI=1S/C7H17NO/c1-7(2)6-8-4-3-5-9/h7-9H,3-6H2,1-2H3

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