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  • 1-(2,6-dichlorobenzenesulfonyl)piperazine hydrochloride, 95%
1-(2,6-dichlorobenzenesulfonyl)piperazine hydrochloride, 95%

1-(2,6-dichlorobenzenesulfonyl)piperazine hydrochloride, 95%

CAS Number :

1049768-10-6

IUPAC Name :

1-(2,6-dichlorophenyl)sulfonylpiperazine;hydrochloride

Inchi :

InChI=1S/C10H12Cl2N2O2S.ClH/c11-8-2-1-3-9(12)10(8)17(15,16)14-6-4-13-5-7-14;/h1-3,13H,4-7H2;1H

Inchi Key :

SZCONCCITRWVNA-UHFFFAOYSA-N

Molecular Formula :

C10H13Cl3N2O2S

Synonyms :

1049768-10-6

Molecular Weight :

331.6 g/mol

Hydrogen Bond Donor Count :

2

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  • CAS Number : 2138103-92-9
  • IUPAC Name : tert-butyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C11H16ClN3O3/c1-11(2,3)17-10(16)15-5-7(6-15)9-13-8(4-12)18-14-9/h7H,4-6H2,1-3H3
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  • CAS Number : 2375270-59-8
  • IUPAC Name : tert-butyl N-[(4-formyl-1,3-oxazol-5-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H14N2O4/c1-10(2,3)16-9(14)11-4-8-7(5-13)12-6-15-8/h5-6H,4H2,1-3H3,(H,11,14)
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  • IUPAC Name : 4-bromo-2-methylsulfanyl-1,3-thiazole
  • Inchi : InChI=1S/C4H4BrNS2/c1-7-4-6-3(5)2-8-4/h2H,1H3
7-fluoro-1h-indole-3-carbaldehyde, 95%

7-fluoro-1H-indole-3-carbaldehyde, 95%

  • Molecular Formula : C9H6FNO
  • Synonyms : 7-FLUORO-1H-INDOLE-3-CARBALDEHYDE
  • Molecular Weight : :163.15 g/mol
1-[4-(trifluoromethoxy)phenyl]-1h-pyrazole-4-carbaldehyde, 95%

1-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : ASJOUPUQIHVVCZ-UHFFFAOYSA-N
  • Molecular Formula : C11H7F3N2O2
  • Synonyms : 1-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-4-carbaldehyde
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  • Inchi : InChI=1S/C9H4ClFN2O2/c10-8-2-1-5-3-6(11)4-7(13(14)15)9(5)12-8/h1-4H

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