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  • 8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, 95%
8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, 95%

8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, 95%

CAS Number :

1187933-50-1

IUPAC Name :

8-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline

Inchi :

InChI=1S/C11H14BrN/c1-11(2)6-7-13-10-8(11)4-3-5-9(10)12/h3-5,13H,6-7H2,1-2H3

Inchi Key :

IHURQQGYYFINIK-UHFFFAOYSA-N

Molecular Formula :

C11H14BrN

Synonyms :

1187933-50-1

Molecular Weight :

240.14 g/mol

XLogP3 :

3.9

Also deals in

4-(dimethylphosphoryl)-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

4-(dimethylphosphoryl)-1-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 2362010-16-8
  • IUPAC Name : 4-dimethylphosphoryl-2-methylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C7H11N2O2P/c1-9-6(5-10)7(4-8-9)12(2,3)11/h4-5H,1-3H3
1-(trifluoromethyl)-1h-imidazole-2-carbaldehyde, 95%

1-(trifluoromethyl)-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Formula : C5H3F3N2O
  • Synonyms : 1-(trifluoromethyl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : :164.09 g/mol
3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane, 95%

3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane, 95%

  • CAS Number : 2243515-85-5
  • IUPAC Name : 3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane
  • Inchi : InChI=1S/C8H13BrO2/c1-10-5-8(4-9)2-6-7(3-8)11-6/h6-7H,2-5H2,1H3
methyl 5-bromo-1-methyl-1h-pyrazole-3-carboxylate, 95%

methyl 5-bromo-1-methyl-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 1222174-92-6
  • IUPAC Name : methyl 5-bromo-1-methylpyrazole-3-carboxylate
  • Inchi : InChI=1S/C6H7BrN2O2/c1-9-5(7)3-4(8-9)6(10)11-2/h3H,1-2H3
1-(3-bromopropyl)cyclobutane-1-carbonitrile, 95%

1-(3-bromopropyl)cyclobutane-1-carbonitrile, 95%

  • CAS Number : 2386619-76-5
  • IUPAC Name : 1-(3-bromopropyl)cyclobutane-1-carbonitrile
  • Inchi : InChI=1S/C8H12BrN/c9-6-2-5-8(7-10)3-1-4-8/h1-6H2
tert-butyl n-{2-formylspiro[3.5]nonan-2-yl}carbamate, 95%

tert-butyl N-{2-formylspiro[3.5]nonan-2-yl}carbamate, 95%

  • CAS Number : 2470435-94-8
  • IUPAC Name : tert-butyl N-(2-formylspiro[3.5]nonan-2-yl)carbamate
  • Inchi : InChI=1S/C15H25NO3/c1-13(2,3)19-12(18)16-15(11-17)9-14(10-15)7-5-4-6-8-14/h11H,4-10H2,1-3H3,(H,16,18)

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