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  • 5-chloro-4-fluoro-2-methylbenzene-1-sulfonamide, 95%
5-chloro-4-fluoro-2-methylbenzene-1-sulfonamide, 95%

5-chloro-4-fluoro-2-methylbenzene-1-sulfonamide, 95%

CAS Number :

1242339-14-5

IUPAC Name :

5-chloro-4-fluoro-2-methylbenzenesulfonamide

Inchi :

InChI=1S/C7H7ClFNO2S/c1-4-2-6(9)5(8)3-7(4)13(10,11)12/h2-3H,1H3,(H2,10,11,12)

Inchi Key :

ZWFODENXNYLGEH-UHFFFAOYSA-N

Molecular Formula :

C7H7ClFNO2S

Synonyms :

1242339-14-5

Molecular Weight :

223.65 g/mol

XLogP3 :

1.6

Also deals in

2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]-3-(1h-indol-3-yl)propanoic acid, 95%

2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]-3-(1H-indol-3-yl)propanoic acid, 95%

  • CAS Number : 1009272-85-8
  • IUPAC Name : 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid
  • Inchi : InChI=1S/C18H14ClF3N2O4S/c19-14-6-5-11(8-13(14)18(20,21)22)29(27,28)24-16(17(25)26)7-10-9-23-15-4-2-1-3-12(10)15/h1-6,8-9,16,23-24H,7H2,(H,25,26)
2-(4-formylphenoxy)propanenitrile, 95%

2-(4-formylphenoxy)propanenitrile, 95%

  • Molecular Formula : C10H9NO2
  • Synonyms : 2-(4-formylphenoxy)propanenitrile
  • Molecular Weight : :175.18 g/mol
4-(chloromethyl)-2-(2-methoxypropan-2-yl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(2-methoxypropan-2-yl)-1,3-thiazole, 95%

  • CAS Number : 1503142-43-5
  • Inchi Key : JQRCTAVCRCUWOZ-UHFFFAOYSA-N
  • Molecular Formula : C8H12ClNOS
1-(2-bromoethyl)-4-cyclopropylpiperazine hydrobromide, 95%

1-(2-bromoethyl)-4-cyclopropylpiperazine hydrobromide, 95%

  • CAS Number : 1803607-91-1
  • IUPAC Name : 1-(2-bromoethyl)-4-cyclopropylpiperazine;hydrobromide
  • Inchi : InChI=1S/C9H17BrN2.BrH/c10-3-4-11-5-7-12(8-6-11)9-1-2-9;/h9H,1-8H2;1H
3-(methoxymethyl)oxetane-3-carbaldehyde, 95%

3-(methoxymethyl)oxetane-3-carbaldehyde, 95%

  • CAS Number : 2913241-34-4
  • IUPAC Name : 3-(methoxymethyl)oxetane-3-carbaldehyde
  • Inchi : InChI=1S/C6H10O3/c1-8-3-6(2-7)4-9-5-6/h2H,3-5H2,1H3
2-phenylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde, 95%

2-phenylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde, 95%

  • Inchi Key : QSHZOLJYYBWAAO-UHFFFAOYSA-N
  • Molecular Formula : C13H9N3O
  • Synonyms : 2-phenylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde

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