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  • dibenzyl(2-bromoethyl)amine hydrobromide, 95%
dibenzyl(2-bromoethyl)amine hydrobromide, 95%

dibenzyl(2-bromoethyl)amine hydrobromide, 95%

CAS Number :

115002-69-2

IUPAC Name :

N,N-dibenzyl-2-bromoethanamine;hydrobromide

Canonical Smiles :

C1=CC=C(C=C1)CN(CCBr)CC2=CC=CC=C2.Br

Inchi :

InChI=1S/C16H18BrN.BrH/c17-11-12-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16;/h1-10H,11-14H2;1H

Inchi Key :

ZALZSRJUWQEWIX-UHFFFAOYSA-N

Molecular Formula :

C16H19Br2N

Synonyms :

dibenzyl(2-bromoethyl)amine hydrobromide

Molecular Weight :

385.14 g/mol

Also deals in

2,2-difluorobicyclo[3.1.0]hexane-6-carbaldehyde, 95%

2,2-difluorobicyclo[3.1.0]hexane-6-carbaldehyde, 95%

  • CAS Number : 2375260-67-4
  • IUPAC Name : 2,2-difluorobicyclo[3.1.0]hexane-6-carbaldehyde
  • Inchi : InChI=1S/C7H8F2O/c8-7(9)2-1-4-5(3-10)6(4)7/h3-6H,1-2H2
3-(3-bromopropyl)spiro[3.3]heptan-1-one, 95%

3-(3-bromopropyl)spiro[3.3]heptan-1-one, 95%

  • CAS Number : 2763759-16-4
  • IUPAC Name : 1-(3-bromopropyl)spiro[3.3]heptan-3-one
  • Inchi : InChI=1S/C10H15BrO/c11-6-1-3-8-7-9(12)10(8)4-2-5-10/h8H,1-7H2
5-bromo-4-chloro-7-methoxy-2-methylquinazoline, 95%

5-bromo-4-chloro-7-methoxy-2-methylquinazoline, 95%

  • CAS Number : 1601265-14-8
  • IUPAC Name : 5-bromo-4-chloro-7-methoxy-2-methylquinazoline
  • Inchi : InChI=1S/C10H8BrClN2O/c1-5-13-8-4-6(15-2)3-7(11)9(8)10(12)14-5/h3-4H,1-2H3
1-methyl-2-phenyl-1h-indole-3-carbaldehyde, 95%

1-methyl-2-phenyl-1H-indole-3-carbaldehyde, 95%

  • Molecular Formula : C16H13NO
  • Synonyms : 1757-72-8
  • Molecular Weight : 235.28 g/mol
tert-butyl 4-formyl-4-methoxypiperidine-1-carboxylate, 95%

tert-butyl 4-formyl-4-methoxypiperidine-1-carboxylate, 95%

  • CAS Number : 239073-93-9
  • IUPAC Name : tert-butyl 4-formyl-4-methoxypiperidine-1-carboxylate
  • Inchi : InChI=1S/C12H21NO4/c1-11(2,3)17-10(15)13-7-5-12(9-14,16-4)6-8-13/h9H,5-8H2,1-4H3
1-(4-bromophenyl)-3-(2-chloroacetyl)urea, 95%

1-(4-bromophenyl)-3-(2-chloroacetyl)urea, 95%

  • CAS Number : 13558-79-7
  • IUPAC Name : N-[(4-bromophenyl)carbamoyl]-2-chloroacetamide
  • Inchi : InChI=1S/C9H8BrClN2O2/c10-6-1-3-7(4-2-6)12-9(15)13-8(14)5-11/h1-4H,5H2,(H2,12,13,14,15)

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