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  • 3,5-dichloropyridine-4-carbaldehyde, 95%
3,5-dichloropyridine-4-carbaldehyde, 95%

3,5-dichloropyridine-4-carbaldehyde, 95%

Inchi Key :

RBFNWOINNIOZKR-UHFFFAOYSA-N

Molecular Formula :

C6H3Cl2NO

Synonyms :

136590-83-5

Molecular Weight :

:176.00 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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2-bromo-5-(oxan-2-yl)-1,3,4-thiadiazole, 95%

2-bromo-5-(oxan-2-yl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1339854-13-5
  • IUPAC Name : 2-bromo-5-(oxan-2-yl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C7H9BrN2OS/c8-7-10-9-6(12-7)5-3-1-2-4-11-5/h5H,1-4H2
2,4-dichloro-5-(4-methylphenyl)pyrimidine, 95%

2,4-dichloro-5-(4-methylphenyl)pyrimidine, 95%

2-chloro-n-[3-(dimethylsulfamoyl)phenyl]acetamide, 95%

2-chloro-N-[3-(dimethylsulfamoyl)phenyl]acetamide, 95%

  • CAS Number : 379255-29-5
  • IUPAC Name : 2-chloro-N-[3-(dimethylsulfamoyl)phenyl]acetamide
  • Inchi : InChI=1S/C10H13ClN2O3S/c1-13(2)17(15,16)9-5-3-4-8(6-9)12-10(14)7-11/h3-6H,7H2,1-2H3,(H,12,14)
4-methoxy-3-[(thiomorpholin-4-yl)methyl]benzaldehyde, 95%

4-methoxy-3-[(thiomorpholin-4-yl)methyl]benzaldehyde, 95%

  • CAS Number : 438531-41-0
  • IUPAC Name : 4-methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
  • Inchi : InChI=1S/C13H17NO2S/c1-16-13-3-2-11(10-15)8-12(13)9-14-4-6-17-7-5-14/h2-3,8,10H,4-7,9H2,1H3
2-chloro-n-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]acetamide, 95%

2-chloro-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]acetamide, 95%

  • CAS Number : 379255-35-3
  • IUPAC Name : 2-chloro-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
  • Inchi : InChI=1S/C13H14ClF3N2O2/c14-8-12(20)18-10-7-9(13(15,16)17)1-2-11(10)19-3-5-21-6-4-19/h1-2,7H,3-6,8H2,(H,18,20)
6-chloro-4-methoxypyridine-3-carbaldehyde, 95%

6-chloro-4-methoxypyridine-3-carbaldehyde, 95%

  • Inchi Key : MJKBQIXGOHBBFO-UHFFFAOYSA-N
  • Molecular Formula : C7H6ClNO2
  • Synonyms : 1256823-05-8

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