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  • 3-chloro-5-ethynylbenzaldehyde, 95%
3-chloro-5-ethynylbenzaldehyde, 95%

3-chloro-5-ethynylbenzaldehyde, 95%

CAS Number :

2758519-58-1

IUPAC Name :

3-chloro-5-ethynylbenzaldehyde

Inchi :

InChI=1S/C9H5ClO/c1-2-7-3-8(6-11)5-9(10)4-7/h1,3-6H

Inchi Key :

BEZLJCRFSLTUPC-UHFFFAOYSA-N

Molecular Formula :

C9H5ClO

Synonyms :

3-Chloro-5-ethynylbenzaldehyde

Molecular Weight :

164.59 g/mol

XLogP3 :

2.3

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5-bromo-2-(3,4-dichlorophenoxy)benzaldehyde, 95%

  • CAS Number : 289718-03-2
  • IUPAC Name : 5-bromo-2-(3,4-dichlorophenoxy)benzaldehyde
  • Inchi : InChI=1S/C13H7BrCl2O2/c14-9-1-4-13(8(5-9)7-17)18-10-2-3-11(15)12(16)6-10/h1-7H
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  • CAS Number : 2418703-75-8
  • IUPAC Name : 2-(chloromethyl)-1-phenylimidazo[4,5-c]pyridine;hydrochloride
  • Inchi : InChI=1S/C13H10ClN3.ClH/c14-8-13-16-11-9-15-7-6-12(11)17(13)10-4-2-1-3-5-10;/h1-7,9H,8H2;1H
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4-bromo-1-{1,9-dioxaspiro[5.5]undecan-4-yl}-1H-pyrazole, 95%

  • CAS Number : 1499223-80-1
  • IUPAC Name : 4-bromo-1-(1,9-dioxaspiro[5.5]undecan-4-yl)pyrazole
  • Inchi : InChI=1S/C12H17BrN2O2/c13-10-8-14-15(9-10)11-1-4-17-12(7-11)2-5-16-6-3-12/h8-9,11H,1-7H2
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1-benzyl-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 18159-24-5
  • IUPAC Name : 1-benzylpyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C12H11NO/c14-10-12-7-4-8-13(12)9-11-5-2-1-3-6-11/h1-8,10H,9H2
12-(chloromethyl)-8-methyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0,2,6]dodeca-2(6),3,9,11-tetraen-7-one, 95%

12-(chloromethyl)-8-methyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0,2,6]dodeca-2(6),3,9,11-tetraen-7-one, 95%

  • CAS Number : 1114822-79-5
  • IUPAC Name : 12-(chloromethyl)-8-methyl-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-7-one
  • Inchi : InChI=1S/C9H7ClN4OS/c1-13-8(15)7-5(2-3-16-7)14-6(4-10)11-12-9(13)14/h2-3H,4H2,1H3
tert-butyl n-[2-amino-2-(4-bromo-3-fluorophenyl)ethyl]carbamate, 95%

tert-butyl N-[2-amino-2-(4-bromo-3-fluorophenyl)ethyl]carbamate, 95%

  • CAS Number : 1270530-50-1
  • IUPAC Name : tert-butyl N-[2-amino-2-(4-bromo-3-fluorophenyl)ethyl]carbamate
  • Inchi : InChI=1S/C13H18BrFN2O2/c1-13(2,3)19-12(18)17-7-11(16)8-4-5-9(14)10(15)6-8/h4-6,11H,7,16H2,1-3H3,(H,17,18)

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