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  • 6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%
6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%

CAS Number :

1339128-13-0

IUPAC Name :

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine

Inchi :

InChI=1S/C11H12Cl2O2/c12-3-2-8-6-9(13)11-10(7-8)14-4-1-5-15-11/h6-7H,1-5H2

Inchi Key :

HYNZCZHGWPSOSM-UHFFFAOYSA-N

Molecular Formula :

C11H12Cl2O2

Synonyms :

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine

Molecular Weight :

247.11 g/mol

XLogP3 :

3.5

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5-nitro-1h-indazol-3-amine, 95%

5-Nitro-1H-indazol-3-amine, 95%

  • CAS Number : 41339-17-7
  • IUPAC Name : 5-nitro-1H-indazol-3-amine
  • Inchi : InChI=1S/C7H6N4O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H3,8,9,10)
7-bromo-1h,2h,3h,4h-pyrido[2,3-b]pyrazine-2,3-dione, 95%

7-bromo-1H,2H,3H,4H-pyrido[2,3-b]pyrazine-2,3-dione, 95%

  • CAS Number : 168123-82-8
  • IUPAC Name : 7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
  • Inchi : InChI=1S/C7H4BrN3O2/c8-3-1-4-5(9-2-3)11-7(13)6(12)10-4/h1-2H,(H,10,12)(H,9,11,13)
5-(iodomethyl)-1-aza-5-stannabicyclo[3.3.3]undecane, 95%

5-(iodomethyl)-1-aza-5-stannabicyclo[3.3.3]undecane, 95%

3,5-dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

3,5-dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

  • CAS Number : 426229-84-7
  • IUPAC Name : 3,5-dichloro-4-prop-2-ynoxybenzaldehyde
  • Inchi : InChI=1S/C10H6Cl2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2
2-chloro-n-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine, 95%

2-Chloro-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine, 95%

  • CAS Number : 1036705-78-8
  • IUPAC Name : 2-chloro-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
  • Inchi : InChI=1S/C11H7ClF3N3/c12-10-16-6-5-9(18-10)17-8-3-1-7(2-4-8)11(13,14)15/h1-6H,(H,16,17,18)
8-(2-bromoethoxy)quinoline hydrobromide, 95%

8-(2-bromoethoxy)quinoline hydrobromide, 95%

  • CAS Number : 1334149-03-9
  • IUPAC Name : 8-(2-bromoethoxy)quinoline;hydrobromide
  • Inchi : InChI=1S/C11H10BrNO.BrH/c12-6-8-14-10-5-1-3-9-4-2-7-13-11(9)10;/h1-5,7H,6,8H2;1H

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