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  • 2-chloro-5-(pyrrolidine-1-sulfonyl)benzoic acid, 95%
2-chloro-5-(pyrrolidine-1-sulfonyl)benzoic acid, 95%

2-chloro-5-(pyrrolidine-1-sulfonyl)benzoic acid, 95%

CAS Number :

151104-21-1

IUPAC Name :

2-chloro-5-pyrrolidin-1-ylsulfonylbenzoic acid

Inchi :

InChI=1S/C11H12ClNO4S/c12-10-4-3-8(7-9(10)11(14)15)18(16,17)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H,14,15)

Inchi Key :

SVUWNNIOERGNJG-UHFFFAOYSA-N

Molecular Formula :

C11H12ClNO4S

Synonyms :

2-chloro-5-(pyrrolidin-1-ylsulfonyl)benzoic acid

Molecular Weight :

289.74 g/mol

XLogP3 :

1.8

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4-(bromomethyl)-2,5-dimethyl-1,3-thiazole hydrobromide, 95%

4-(bromomethyl)-2,5-dimethyl-1,3-thiazole hydrobromide, 95%

  • CAS Number : 100245-79-2
  • IUPAC Name : 4-(bromomethyl)-2,5-dimethyl-1,3-thiazole;hydrobromide
  • Inchi : InChI=1S/C6H8BrNS.BrH/c1-4-6(3-7)8-5(2)9-4;/h3H2,1-2H3;1H
tert-butyl 3-(bromomethyl)-1h-indazole-1-carboxylate, 95%

tert-butyl 3-(bromomethyl)-1H-indazole-1-carboxylate, 95%

  • CAS Number : 174180-42-8
  • IUPAC Name : tert-butyl 3-(bromomethyl)indazole-1-carboxylate
  • Inchi : InChI=1S/C13H15BrN2O2/c1-13(2,3)18-12(17)16-11-7-5-4-6-9(11)10(8-14)15-16/h4-7H,8H2,1-3H3
3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole, 95%

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

  • CAS Number : 1201-68-9
  • IUPAC Name : 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole
  • Inchi Key : VEIXFEJMHJPUBS-UHFFFAOYSA-N
3-bromo-5-(difluoromethyl)pyridin-2-amine, 86%

3-bromo-5-(difluoromethyl)pyridin-2-amine, 86%

  • CAS Number : 1803571-23-4
  • IUPAC Name : 3-bromo-5-(difluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H5BrF2N2/c7-4-1-3(5(8)9)2-11-6(4)10/h1-2,5H,(H2,10,11)
1-methyl-1h-imidazole-4-carbaldehyde, 95%

1-Methyl-1H-imidazole-4-carbaldehyde, 95%

  • Inchi Key : CQZXDIHVSPZIGF-UHFFFAOYSA-N
  • Molecular Formula : C5H6N2O
  • Synonyms : 1-Methyl-1H-imidazole-4-carbaldehyde
ethyl 2-(5-bromothiophen-2-yl)-2,2-difluoroacetate, 95%

ethyl 2-(5-bromothiophen-2-yl)-2,2-difluoroacetate, 95%

  • CAS Number : 1286792-85-5
  • IUPAC Name : ethyl 2-(5-bromothiophen-2-yl)-2,2-difluoroacetate
  • Inchi : InChI=1S/C8H7BrF2O2S/c1-2-13-7(12)8(10,11)5-3-4-6(9)14-5/h3-4H,2H2,1H3

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