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  • 7-fluoro-1h-indazole-4-carbaldehyde, 95%
7-fluoro-1h-indazole-4-carbaldehyde, 95%

7-fluoro-1h-indazole-4-carbaldehyde, 95%

Molecular Formula :

C8H5FN2O

Synonyms :

7-fluoro-1H-indazole-4-carbaldehyde

Molecular Weight :

:164.14 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:164.03859095 g/mol

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[(6-bromopyridin-2-yl)imino]dimethyl-lambda6-sulfanone, 95%

[(6-bromopyridin-2-yl)imino]dimethyl-lambda6-sulfanone, 95%

  • CAS Number : 1644500-06-0
  • IUPAC Name : (6-bromopyridin-2-yl)imino-dimethyl-oxo-λ6-sulfane
  • Inchi : InChI=1S/C7H9BrN2OS/c1-12(2,11)10-7-5-3-4-6(8)9-7/h3-5H,1-2H3
3-bromo-6-methylpyridine-2-carboxylic acid hydrochloride, 95%

3-bromo-6-methylpyridine-2-carboxylic acid hydrochloride, 95%

  • CAS Number : 2080412-78-6
  • IUPAC Name : 3-bromo-6-methylpyridine-2-carboxylic acid;hydrochloride
  • Inchi : InChI=1S/C7H6BrNO2.ClH/c1-4-2-3-5(8)6(9-4)7(10)11;/h2-3H,1H3,(H,10,11);1H
ethyl 2-(2-chloroacetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate, 84%

ethyl 2-(2-chloroacetamido)-4-(4-chlorophenyl)thiophene-3-carboxylate, 84%

  • CAS Number : 457621-54-4
  • IUPAC Name : ethyl 2-[(2-chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
  • Inchi : InChI=1S/C15H13Cl2NO3S/c1-2-21-15(20)13-11(9-3-5-10(17)6-4-9)8-22-14(13)18-12(19)7-16/h3-6,8H,2,7H2,1H3,(H,18,19)
5-[(2,6-dichlorophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2,6-dichlorophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438218-40-7
  • IUPAC Name : 5-[(2,6-dichlorophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H8Cl2O3/c13-10-2-1-3-11(14)12(10)16-7-9-5-4-8(6-15)17-9/h1-6H,7H2
2-chloro-6-(pyrrolidin-1-yl)benzaldehyde, 95%

2-chloro-6-(pyrrolidin-1-yl)benzaldehyde, 95%

  • Molecular Formula : C11H12ClNO
  • Synonyms : 2-chloro-6-(pyrrolidin-1-yl)benzaldehyde
  • Molecular Weight : :209.67 g/mol
5-bromo-2-[(2,2-difluoroethyl)amino]benzonitrile, 95%

5-bromo-2-[(2,2-difluoroethyl)amino]benzonitrile, 95%

  • CAS Number : 1545570-06-6
  • IUPAC Name : 5-bromo-2-(2,2-difluoroethylamino)benzonitrile
  • Inchi : InChI=1S/C9H7BrF2N2/c10-7-1-2-8(6(3-7)4-13)14-5-9(11)12/h1-3,9,14H,5H2

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