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  • 4-chloro-7,8-dimethylquinoline, 95%
4-chloro-7,8-dimethylquinoline, 95%

4-chloro-7,8-dimethylquinoline, 95%

CAS Number :

181950-53-8

IUPAC Name :

4-chloro-7,8-dimethylquinoline

Inchi :

InChI=1S/C11H10ClN/c1-7-3-4-9-10(12)5-6-13-11(9)8(7)2/h3-6H,1-2H3

Inchi Key :

JVVPYRJTPJOCFZ-UHFFFAOYSA-N

Molecular Formula :

C11H10ClN

Synonyms :

4-Chloro-7,8-dimethylquinoline

Molecular Weight :

191.65 g/mol

XLogP3 :

3.5

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  • CAS Number : 2044713-24-6
  • IUPAC Name : 4-(chloromethyl)-2-pyridin-3-yl-1,3-oxazole;hydrochloride
  • Inchi : InChI=1S/C9H7ClN2O.ClH/c10-4-8-6-13-9(12-8)7-2-1-3-11-5-7;/h1-3,5-6H,4H2;1H
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  • IUPAC Name : 4-methoxy-3-[[3-(trifluoromethyl)phenoxy]methyl]benzaldehyde
  • Inchi : InChI=1S/C16H13F3O3/c1-21-15-6-5-11(9-20)7-12(15)10-22-14-4-2-3-13(8-14)16(17,18)19/h2-9H,10H2,1H3
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  • IUPAC Name : 1-(methoxymethyl)cyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C7H12O2/c1-9-6-7(5-8)3-2-4-7/h5H,2-4,6H2,1H3
tert-butyl n-[(2-formyl-octahydropentalen-2-yl)methyl]carbamate, 89%

tert-butyl N-[(2-formyl-octahydropentalen-2-yl)methyl]carbamate, 89%

  • CAS Number : 2411201-74-4
  • IUPAC Name : tert-butyl N-[(2-formyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-yl)methyl]carbamate
  • Inchi : InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-9-15(10-17)7-11-5-4-6-12(11)8-15/h10-12H,4-9H2,1-3H3,(H,16,18)
[(6-chloropyridin-3-yl)sulfanyl](phenyl)methanone, 95%

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  • CAS Number : 1383948-70-6
  • IUPAC Name : S-(6-chloropyridin-3-yl) benzenecarbothioate
  • Inchi : InChI=1S/C12H8ClNOS/c13-11-7-6-10(8-14-11)16-12(15)9-4-2-1-3-5-9/h1-8H

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