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  • 2-chloro-4-(chloromethyl)pyridine, 95%
2-chloro-4-(chloromethyl)pyridine, 95%

2-chloro-4-(chloromethyl)pyridine, 95%

CAS Number :

101990-73-2

IUPAC Name :

2-chloro-4-(chloromethyl)pyridine

Inchi :

InChI=1S/C6H5Cl2N/c7-4-5-1-2-9-6(8)3-5/h1-3H,4H2

Inchi Key :

QELZCGMVHLQNSO-UHFFFAOYSA-N

Molecular Formula :

C6H5Cl2N

Synonyms :

2-chloro-4-(chloromethyl)pyridine

Molecular Weight :

162.01 g/mol

XLogP3 :

2.2

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tert-butyl 3-formyl-3-methylpyrrolidine-1-carboxylate, 95%

tert-butyl 3-formyl-3-methylpyrrolidine-1-carboxylate, 95%

  • Molecular Formula : C11H19NO3
  • Synonyms : tert-butyl 3-formyl-3-methylpyrrolidine-1-carboxylate
  • Molecular Weight : :213.27 g/mol
5-bromobenzene-1,2,4-tricarboxylic acid, 95%

5-bromobenzene-1,2,4-tricarboxylic acid, 95%

  • CAS Number : 13124-84-0
  • IUPAC Name : 5-bromobenzene-1,2,4-tricarboxylic acid
  • Inchi : InChI=1S/C9H5BrO6/c10-6-2-4(8(13)14)3(7(11)12)1-5(6)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)
4-fluoro-2-methyl-5-nitrobenzene-1-sulfonamide, 95%

4-fluoro-2-methyl-5-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 1514740-50-1
  • IUPAC Name : 4-fluoro-2-methyl-5-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C7H7FN2O4S/c1-4-2-5(8)6(10(11)12)3-7(4)15(9,13)14/h2-3H,1H3,(H2,9,13,14)
(2-bromophenyl)methanesulfonamide, 95%

(2-bromophenyl)methanesulfonamide, 95%

  • CAS Number : 113283-03-7
  • IUPAC Name : (2-bromophenyl)methanesulfonamide
  • Inchi : InChI=1S/C7H8BrNO2S/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)
3-formylbenzene-1-sulfonamide, 95%

3-formylbenzene-1-sulfonamide, 95%

  • Molecular Formula : C7H7NO3S
  • Synonyms : 3-Formylbenzenesulfonamide
  • Molecular Weight : 185.20 g/mol
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-(2,5-dimethylphenyl)acetamide hydrochloride, 95%

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide hydrochloride, 95%

  • CAS Number : 2126160-19-6
  • IUPAC Name : 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C14H15ClN2OS.ClH/c1-9-3-4-10(2)12(5-9)17-13(18)6-14-16-11(7-15)8-19-14;/h3-5,8H,6-7H2,1-2H3,(H,17,18);1H

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