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  • 6-bromo-3-methylquinoline-2-carbaldehyde, 95%
6-bromo-3-methylquinoline-2-carbaldehyde, 95%

6-bromo-3-methylquinoline-2-carbaldehyde, 95%

Inchi Key :

XQVJWUVBHCNBSV-UHFFFAOYSA-N

Molecular Formula :

C11H8BrNO

Synonyms :

6-bromo-3-methylquinoline-2-carbaldehyde

Molecular Weight :

:250.09 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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2,4,6-trichloropyrimidine-5-carbaldehyde, 95%

2,4,6-trichloropyrimidine-5-carbaldehyde, 95%

  • CAS Number : 50270-27-4
  • IUPAC Name : 2,4,6-trichloropyrimidine-5-carbaldehyde
  • Canonical Smiles : C(=O)C1=C(N=C(N=C1Cl)Cl)Cl
3-(4-bromophenyl)-4h-1,2,4-triazole, 95%

3-(4-bromophenyl)-4H-1,2,4-triazole, 95%

  • CAS Number : 118863-62-0
  • IUPAC Name : 5-(4-bromophenyl)-1H-1,2,4-triazole
  • Inchi : InChI=1S/C8H6BrN3/c9-7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H,10,11,12)
tert-butyl n-[1-(2-chloroacetyl)azetidin-3-yl]carbamate, 95%

tert-butyl N-[1-(2-chloroacetyl)azetidin-3-yl]carbamate, 95%

  • CAS Number : 2725925-99-3
  • IUPAC Name : tert-butyl N-[1-(2-chloroacetyl)azetidin-3-yl]carbamate
  • Inchi : InChI=1S/C10H17ClN2O3/c1-10(2,3)16-9(15)12-7-5-13(6-7)8(14)4-11/h7H,4-6H2,1-3H3,(H,12,15)
4-(2-chloroethyl)-1-ethyl-1h-1,2,3-triazole, 95%

4-(2-chloroethyl)-1-ethyl-1H-1,2,3-triazole, 95%

  • CAS Number : 1457361-80-6
  • IUPAC Name : 4-(2-chloroethyl)-1-ethyltriazole
  • Inchi : InChI=1S/C6H10ClN3/c1-2-10-5-6(3-4-7)8-9-10/h5H,2-4H2,1H3
5-bromo-2-(bromomethyl)pyridine hydrobromide, 95%

5-bromo-2-(bromomethyl)pyridine hydrobromide, 95%

  • CAS Number : 173999-22-9
  • IUPAC Name : 5-bromo-2-(bromomethyl)pyridine;hydrobromide
  • Inchi : InChI=1S/C6H5Br2N.BrH/c7-3-6-2-1-5(8)4-9-6;/h1-2,4H,3H2;1H
ethyl 5-(chloromethyl)-1h-1,2,4-triazole-3-carboxylate hydrochloride, 95%

ethyl 5-(chloromethyl)-1H-1,2,4-triazole-3-carboxylate hydrochloride, 95%

  • CAS Number : 2408962-69-4
  • IUPAC Name : ethyl 5-(chloromethyl)-1H-1,2,4-triazole-3-carboxylate;hydrochloride
  • Inchi : InChI=1S/C6H8ClN3O2.ClH/c1-2-12-6(11)5-8-4(3-7)9-10-5;/h2-3H2,1H3,(H,8,9,10);1H

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