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  • 1-(2-bromoethyl)-3,4-dimethylpyrrolidine hydrobromide, 91%
1-(2-bromoethyl)-3,4-dimethylpyrrolidine hydrobromide, 91%

1-(2-bromoethyl)-3,4-dimethylpyrrolidine hydrobromide, 91%

CAS Number :

2248405-64-1

IUPAC Name :

1-(2-bromoethyl)-3,4-dimethylpyrrolidine;hydrobromide

Inchi :

InChI=1S/C8H16BrN.BrH/c1-7-5-10(4-3-9)6-8(7)2;/h7-8H,3-6H2,1-2H3;1H

Inchi Key :

XKKGGBKXTJUJDG-UHFFFAOYSA-N

Molecular Formula :

C8H17Br2N

Synonyms :

2248405-64-1

Molecular Weight :

287.04 g/mol

Hydrogen Bond Donor Count :

1

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4-fluoro-3-formylbenzene-1-sulfonamide, 95%

4-fluoro-3-formylbenzene-1-sulfonamide, 95%

  • Molecular Formula : C7H6FNO3S
  • Synonyms : 4-fluoro-3-formylbenzene-1-sulfonamide
  • Molecular Weight : :203.19 g/mol
1-methyl-1h-indole-3-carbaldehyde, 95%

1-methyl-1H-indole-3-carbaldehyde, 95%

  • CAS Number : 19012-03-4
  • IUPAC Name : 1-methylindole-3-carbaldehyde
  • Inchi : InChI=1S/C10H9NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-7H,1H3
5-chloro-2-fluoro-4-nitrobenzoic acid, 95%

5-chloro-2-fluoro-4-nitrobenzoic acid, 95%

  • CAS Number : 1805656-05-6
  • IUPAC Name : 5-chloro-2-fluoro-4-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3ClFNO4/c8-4-1-3(7(11)12)5(9)2-6(4)10(13)14/h1-2H,(H,11,12)
2-chloro-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

2-chloro-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

  • CAS Number : 1105193-32-5
  • IUPAC Name : 3-(6-chloropyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H3ClF3N3O/c9-5-2-1-4(3-13-5)6-14-7(16-15-6)8(10,11)12/h1-3H
2-(chloromethyl)-5-(pentafluoroethoxy)pyridine, 95%

2-(chloromethyl)-5-(pentafluoroethoxy)pyridine, 95%

  • CAS Number : 2411298-68-3
  • IUPAC Name : 2-(chloromethyl)-5-(1,1,2,2,2-pentafluoroethoxy)pyridine
  • Inchi : InChI=1S/C8H5ClF5NO/c9-3-5-1-2-6(4-15-5)16-8(13,14)7(10,11)12/h1-2,4H,3H2
methyl 5-chloro-4-formyl-1,2-dimethyl-1h-pyrrole-3-carboxylate, 95%

methyl 5-chloro-4-formyl-1,2-dimethyl-1H-pyrrole-3-carboxylate, 95%

  • Synonyms : 1369355-69-0
  • Molecular Weight : :215.63 g/mol
  • XLogP3 : :1.3

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