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  • 6-(chloromethyl)-n-ethyl-n-(2-methoxyethyl)pyridin-2-amine hydrochloride, 95%
6-(chloromethyl)-n-ethyl-n-(2-methoxyethyl)pyridin-2-amine hydrochloride, 95%

6-(chloromethyl)-n-ethyl-n-(2-methoxyethyl)pyridin-2-amine hydrochloride, 95%

CAS Number :

1803589-27-6

IUPAC Name :

6-(chloromethyl)-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine;hydrochloride

Inchi :

InChI=1S/C11H17ClN2O.ClH/c1-3-14(7-8-15-2)11-6-4-5-10(9-12)13-11;/h4-6H,3,7-9H2,1-2H3;1H

Inchi Key :

VWFXILWINOYBPS-UHFFFAOYSA-N

Molecular Formula :

C11H18Cl2N2O

Synonyms :

6-(chloromethyl)-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine hydrochloride

Molecular Weight :

265.18 g/mol

Hydrogen Bond Donor Count :

1

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3-(2,2-dimethylpropoxy)benzaldehyde, 95%

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  • Molecular Weight : :192.25 g/mol
  • XLogP3 : :3.5
(1r)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

(1R)-1-(3-bromopyridin-4-yl)ethan-1-amine dihydrochloride, 95%

  • CAS Number : 2089246-18-2
  • IUPAC Name : (1R)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride
  • Inchi : InChI=1S/C7H9BrN2.2ClH/c1-5(9)6-2-3-10-4-7(6)8;;/h2-5H,9H2,1H3;2*1H/t5-;;/m1../s1
1-(bromomethyl)-2-iodobenzene, 95%

1-(bromomethyl)-2-iodobenzene, 95%

  • CAS Number : 40400-13-3
  • IUPAC Name : 1-(bromomethyl)-2-iodobenzene
  • Inchi : InChI=1S/C7H6BrI/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
methyl 3-(4-bromo-3-methylphenyl)propanoate, 95%

methyl 3-(4-bromo-3-methylphenyl)propanoate, 95%

tert-butyl n-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate, 95%

tert-butyl N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate, 95%

  • CAS Number : 1246184-56-4
  • IUPAC Name : tert-butyl N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate
  • Inchi : InChI=1S/C16H24BClN2O4/c1-14(2,3)22-13(21)20-11-8-10(9-19-12(11)18)17-23-15(4,5)16(6,7)24-17/h8-9H,1-7H3,(H,20,21)
{1-[(4-bromophenyl)sulfanyl]cyclopropyl}methanamine, 92%

{1-[(4-bromophenyl)sulfanyl]cyclopropyl}methanamine, 92%

  • CAS Number : 1482192-75-5
  • IUPAC Name : [1-(4-bromophenyl)sulfanylcyclopropyl]methanamine
  • Inchi : InChI=1S/C10H12BrNS/c11-8-1-3-9(4-2-8)13-10(7-12)5-6-10/h1-4H,5-7,12H2

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