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  • 4-chloro-6-formylpyridine-3-carbonitrile, 95%
4-chloro-6-formylpyridine-3-carbonitrile, 95%

4-chloro-6-formylpyridine-3-carbonitrile, 95%

IUPAC Name :

4-chloro-6-formylpyridine-3-carbonitrile

Inchi :

InChI=1S/C7H3ClN2O/c8-7-1-6(4-11)10-3-5(7)2-9/h1,3-4H

Inchi Key :

GFJXZSFOAKDRDB-UHFFFAOYSA-N

Molecular Formula :

C7H3ClN2O

Synonyms :

1060802-58-5

Molecular Weight :

:166.56 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

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ethyl 3-(4-bromo-1h-pyrazol-1-yl)-2-methylpropanoate, 95%

ethyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate, 95%

  • CAS Number : 1249644-53-8
  • IUPAC Name : ethyl 3-(4-bromopyrazol-1-yl)-2-methylpropanoate
  • Inchi : InChI=1S/C9H13BrN2O2/c1-3-14-9(13)7(2)5-12-6-8(10)4-11-12/h4,6-7H,3,5H2,1-2H3
(4-chloro-3-cyano-2-fluorophenyl)boronic acid, 95%

(4-chloro-3-cyano-2-fluorophenyl)boronic acid, 95%

  • CAS Number : 1628684-13-8
  • IUPAC Name : (4-chloro-3-cyano-2-fluorophenyl)boronic acid
  • Inchi : InChI=1S/C7H4BClFNO2/c9-6-2-1-5(8(12)13)7(10)4(6)3-11/h1-2,12-13H
tert-butyl 2-formyl-4h,5h,6h,7h-thieno[2,3-c]pyridine-6-carboxylate, 95%

tert-butyl 2-formyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-6-carboxylate, 95%

  • CAS Number : 203663-30-3
  • IUPAC Name : tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
  • Inchi : InChI=1S/C13H17NO3S/c1-13(2,3)17-12(16)14-5-4-9-6-10(8-15)18-11(9)7-14/h6,8H,4-5,7H2,1-3H3
3-(chloromethyl)-5-(2-methylpropyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(2-methylpropyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 189130-85-6
  • IUPAC Name : 3-(chloromethyl)-5-(2-methylpropyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H11ClN2O/c1-5(2)3-7-9-6(4-8)10-11-7/h5H,3-4H2,1-2H3
5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1000932-47-7
  • IUPAC Name : 5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C9H8ClF3N4O/c1-2-18-6-3-5(4-10)14-8-15-7(9(11,12)13)16-17(6)8/h3H,2,4H2,1H3
3,4-bis(difluoromethoxy)benzaldehyde, 95%

3,4-bis(difluoromethoxy)benzaldehyde, 95%

  • Inchi : InChI=1S/C9H6F4O3/c10-8(11)15-6-2-1-5(4-14)3-7(6)16-9(12)13/h1-4,8-9H
  • Inchi Key : IPHURZAZBKLMQJ-UHFFFAOYSA-N
  • Molecular Formula : C9H6F4O3

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