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  • 2-bromo-6-(dimethylamino)benzaldehyde, 95%
2-bromo-6-(dimethylamino)benzaldehyde, 95%

2-bromo-6-(dimethylamino)benzaldehyde, 95%

Inchi Key :

MNKKJPOIHAHKBY-UHFFFAOYSA-N

Molecular Formula :

C9H10BrNO

Synonyms :

2-Bromo-6-(dimethylamino)benzaldehyde

Molecular Weight :

:228.09 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

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2-chloro-n-cyclohexylacetamide, 95%

2-chloro-N-cyclohexylacetamide, 95%

  • CAS Number : 23605-23-4
  • IUPAC Name : 2-chloro-N-cyclohexylacetamide
  • Inchi : InChI=1S/C8H14ClNO/c9-6-8(11)10-7-4-2-1-3-5-7/h7H,1-6H2,(H,10,11)
1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride, 95%

1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride, 95%

  • CAS Number : 1394041-36-1
  • IUPAC Name : 1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride
  • Inchi : InChI=1S/C10H10BrN3O.ClH/c1-6(12)10-13-9(14-15-10)7-2-4-8(11)5-3-7;/h2-6H,12H2,1H3;1H
rac-(1r,5s,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde, 95%

rac-(1R,5S,6R)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde, 95%

  • IUPAC Name : (1S,5R)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde
  • Inchi : InChI=1S/C6H8O2/c7-1-4-5-2-8-3-6(4)5/h1,4-6H,2-3H2/t4?,5-,6+
  • Inchi Key : HCNKYBNHDIUTPL-GOHHTPAQSA-N
1-azido-2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}ethane, 95%

1-azido-2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}ethane, 95%

  • CAS Number : 1446282-43-4
  • IUPAC Name : 1-azido-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethane
  • Inchi : InChI=1S/C8H16BrN3O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-8H2
3-bromo-6-chloroquinoline, 95%

3-bromo-6-chloroquinoline, 95%

  • CAS Number : 13669-65-3
  • IUPAC Name : 3-bromo-6-chloroquinoline
  • Inchi : InChI=1S/C9H5BrClN/c10-7-3-6-4-8(11)1-2-9(6)12-5-7/h1-5H
5-(chloromethyl)-3-methyl-1,2-thiazole hydrochloride, 95%

5-(chloromethyl)-3-methyl-1,2-thiazole hydrochloride, 95%

  • CAS Number : 2095410-86-7
  • IUPAC Name : 5-(chloromethyl)-3-methyl-1,2-thiazole;hydrochloride
  • Inchi : InChI=1S/C5H6ClNS.ClH/c1-4-2-5(3-6)8-7-4;/h2H,3H2,1H3;1H

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