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  • 1-(4-bromophenyl)-2-(pyridin-2-yl)ethan-1-amine, 95%
1-(4-bromophenyl)-2-(pyridin-2-yl)ethan-1-amine, 95%

1-(4-bromophenyl)-2-(pyridin-2-yl)ethan-1-amine, 95%

CAS Number :

1039865-46-7

IUPAC Name :

1-(4-bromophenyl)-2-pyridin-2-ylethanamine

Inchi :

InChI=1S/C13H13BrN2/c14-11-6-4-10(5-7-11)13(15)9-12-3-1-2-8-16-12/h1-8,13H,9,15H2

Inchi Key :

MGPBYHWAPBRAHN-UHFFFAOYSA-N

Molecular Formula :

C13H13BrN2

Synonyms :

1-(4-bromophenyl)-2-(pyridin-2-yl)ethan-1-amine

Molecular Weight :

277.16 g/mol

XLogP3 :

2.4

Also deals in

tert-butyl n-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

  • CAS Number : 2137703-45-6
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
  • Inchi : InChI=1S/C11H18BrNO2/c1-9(2,3)15-8(14)13-11-4-10(5-11,6-11)7-12/h4-7H2,1-3H3,(H,13,14)
1-bromo-3-phenylbicyclo[1.1.1]pentane, 95%

1-bromo-3-phenylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 112043-92-2
  • IUPAC Name : 1-bromo-3-phenylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H11Br/c12-11-6-10(7-11,8-11)9-4-2-1-3-5-9/h1-5H,6-8H2
5-methyl-1h-indole-2-carbaldehyde, 95%

5-methyl-1H-indole-2-carbaldehyde, 95%

  • Inchi Key : ZNQPHKBPSUZRAA-UHFFFAOYSA-N
  • Molecular Formula : C10H9NO
  • Synonyms : 5-Methyl-1H-indole-2-carbaldehyde
1-[4-(chloromethyl)phenyl]-3-methyl-1h-pyrazole, 95%

1-[4-(chloromethyl)phenyl]-3-methyl-1H-pyrazole, 95%

  • CAS Number : 1248072-48-1
  • IUPAC Name : 1-[4-(chloromethyl)phenyl]-3-methylpyrazole
  • Inchi : InChI=1S/C11H11ClN2/c1-9-6-7-14(13-9)11-4-2-10(8-12)3-5-11/h2-7H,8H2,1H3
1,4-diethyl 2-formylbutanedioate, 95%

1,4-diethyl 2-formylbutanedioate, 95%

  • CAS Number : 5472-38-8
  • IUPAC Name : diethyl 2-formylbutanedioate
  • Inchi : InChI=1S/C9H14O5/c1-3-13-8(11)5-7(6-10)9(12)14-4-2/h6-7H,3-5H2,1-2H3
2-(4-chlorobenzenesulfonyl)-2-(3-chloroquinoxalin-2-yl)acetonitrile, 95%

2-(4-chlorobenzenesulfonyl)-2-(3-chloroquinoxalin-2-yl)acetonitrile, 95%

  • CAS Number : 121512-60-5
  • IUPAC Name : 2-(4-chlorophenyl)sulfonyl-2-(3-chloroquinoxalin-2-yl)acetonitrile
  • Inchi : InChI=1S/C16H9Cl2N3O2S/c17-10-5-7-11(8-6-10)24(22,23)14(9-19)15-16(18)21-13-4-2-1-3-12(13)20-15/h1-8,14H

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