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  • 7-(chloromethyl)-3,4-dihydro-1h-2-benzopyran, 95%
7-(chloromethyl)-3,4-dihydro-1h-2-benzopyran, 95%

7-(chloromethyl)-3,4-dihydro-1h-2-benzopyran, 95%

CAS Number :

2219408-89-4

IUPAC Name :

7-(chloromethyl)-3,4-dihydro-1H-isochromene

Inchi :

InChI=1S/C10H11ClO/c11-6-8-1-2-9-3-4-12-7-10(9)5-8/h1-2,5H,3-4,6-7H2

Inchi Key :

FKLYDNDVTXBFRP-UHFFFAOYSA-N

Molecular Formula :

C10H11ClO

Synonyms :

7-(Chloromethyl)isochromane

Molecular Weight :

182.64 g/mol

XLogP3 :

2

Also deals in

5-bromo-1-(3-chlorophenyl)-3-methyl-1h-pyrazolo[3,4-b]pyridine, 95%

5-bromo-1-(3-chlorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1019125-50-8
  • IUPAC Name : 5-bromo-1-(3-chlorophenyl)-3-methylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C13H9BrClN3/c1-8-12-5-9(14)7-16-13(12)18(17-8)11-4-2-3-10(15)6-11/h2-7H,1H3
8-bromo-3-iodoimidazo[1,2-a]pyridine, 95%

8-bromo-3-iodoimidazo[1,2-a]pyridine, 95%

  • CAS Number : 1232038-69-5
  • IUPAC Name : 8-bromo-3-iodoimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C7H4BrIN2/c8-5-2-1-3-11-6(9)4-10-7(5)11/h1-4H
oxepane-4-carbaldehyde, 95%

oxepane-4-carbaldehyde, 95%

  • Inchi Key : BBVZOEQHRCNLQJ-UHFFFAOYSA-N
  • Molecular Formula : C7H12O2
  • Synonyms : oxepane-4-carbaldehyde
2-chloro-n-(6-methylpyridin-2-yl)propanamide hydrochloride, 95%

2-chloro-N-(6-methylpyridin-2-yl)propanamide hydrochloride, 95%

  • CAS Number : 2751614-89-6
  • IUPAC Name : 2-chloro-N-(6-methylpyridin-2-yl)propanamide;hydrochloride
  • Inchi : InChI=1S/C9H11ClN2O.ClH/c1-6-4-3-5-8(11-6)12-9(13)7(2)10;/h3-5,7H,1-2H3,(H,11,12,13);1H
5-bromo-4-chloro-6-methyl-1,3-dioxaindane, 95%

5-bromo-4-chloro-6-methyl-1,3-dioxaindane, 95%

  • CAS Number : 1782327-60-9
  • IUPAC Name : 5-bromo-4-chloro-6-methyl-1,3-benzodioxole
  • Inchi : InChI=1S/C8H6BrClO2/c1-4-2-5-8(12-3-11-5)7(10)6(4)9/h2H,3H2,1H3
2-chloro-2-phenyl-n-[3-(trifluoromethyl)phenyl]acetamide, 95%

2-chloro-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide, 95%

  • CAS Number : 140690-80-8
  • IUPAC Name : 2-chloro-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C15H11ClF3NO/c16-13(10-5-2-1-3-6-10)14(21)20-12-8-4-7-11(9-12)15(17,18)19/h1-9,13H,(H,20,21)

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