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  • 2-chloro-8,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%
2-chloro-8,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

2-chloro-8,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

CAS Number :

1511936-21-2

IUPAC Name :

2-chloro-8,8-dimethyl-6,7-dihydro-5H-quinoline-3-carbonitrile

Inchi :

InChI=1S/C12H13ClN2/c1-12(2)5-3-4-8-6-9(7-14)11(13)15-10(8)12/h6H,3-5H2,1-2H3

Inchi Key :

WZAXZJFJGCBXFX-UHFFFAOYSA-N

Molecular Formula :

C12H13ClN2

Synonyms :

2-chloro-8,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Weight :

220.70 g/mol

XLogP3 :

3.6

Also deals in

iodosylbenzene, 95%

Iodosylbenzene, 95%

  • CAS Number : 536-80-1
  • IUPAC Name : iodosylbenzene
  • Inchi : InChI=1S/C6H5IO/c8-7-6-4-2-1-3-5-6/h1-5H
4-[2-(dimethylamino)ethoxy]benzaldehyde, 95%

4-[2-(dimethylamino)ethoxy]benzaldehyde, 95%

  • Inchi : InChI=1S/C11H15NO2/c1-12(2)7-8-14-11-5-3-10(9-13)4-6-11/h3-6,9H,7-8H2,1-2H3
  • Inchi Key : CBOKAZFQZOQTOC-UHFFFAOYSA-N
  • Molecular Formula : C11H15NO2
4-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

4-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

  • CAS Number : 1171926-76-3
  • IUPAC Name : 4-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide
  • Inchi : InChI=1S/C8H7BrO2S/c9-7-2-1-3-8-6(7)4-5-12(8,10)11/h1-3H,4-5H2
5-bromo-1-benzothiophene-3-carbaldehyde, 95%

5-bromo-1-benzothiophene-3-carbaldehyde, 95%

  • Molecular Formula : C9H5BrOS
  • Synonyms : 5-Bromobenzo[b]thiophene-3-carbaldehyde
  • Molecular Weight : 241.11 g/mol
3-bromo-1-[4-(difluoromethoxy)phenyl]piperidin-2-one, 95%

3-bromo-1-[4-(difluoromethoxy)phenyl]piperidin-2-one, 95%

  • CAS Number : 1354949-37-3
  • IUPAC Name : 3-bromo-1-[4-(difluoromethoxy)phenyl]piperidin-2-one
  • Inchi : InChI=1S/C12H12BrF2NO2/c13-10-2-1-7-16(11(10)17)8-3-5-9(6-4-8)18-12(14)15/h3-6,10,12H,1-2,7H2
methyl 1-formyl-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

methyl 1-formyl-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2387596-68-9
  • IUPAC Name : methyl 1-formyl-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C10H14O4/c1-13-8(12)9-2-4-10(6-11,5-3-9)14-7-9/h6H,2-5,7H2,1H3

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