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  • 4-difluromethanesulphonybenzene-1,2-diamine, 95%
4-difluromethanesulphonybenzene-1,2-diamine, 95%

4-difluromethanesulphonybenzene-1,2-diamine, 95%

CAS Number :

55391-52-1

IUPAC Name :

4-(difluoromethylsulfonyl)benzene-1,2-diamine

Inchi :

InChI=1S/C7H8F2N2O2S/c8-7(9)14(12,13)4-1-2-5(10)6(11)3-4/h1-3,7H,10-11H2

Inchi Key :

XPUDBGMVLQFUMQ-UHFFFAOYSA-N

Molecular Formula :

C7H8F2N2O2S

Synonyms :

4-difluoromethanesulfonylbenzene-1,2-diamine

Molecular Weight :

222.21 g/mol

XLogP3 :

0.8

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4-chloro-2-(difluoromethyl)quinazoline, 95%

  • CAS Number : 1039312-08-7
  • IUPAC Name : 4-chloro-2-(difluoromethyl)quinazoline
  • Inchi : InChI=1S/C9H5ClF2N2/c10-7-5-3-1-2-4-6(5)13-9(14-7)8(11)12/h1-4,8H
8-(trifluoromethyl)quinoline-2-carbaldehyde, 95%

8-(trifluoromethyl)quinoline-2-carbaldehyde, 95%

  • CAS Number : 345895-59-2
  • IUPAC Name : 8-(trifluoromethyl)quinoline-2-carbaldehyde
  • Inchi : InChI=1S/C11H6F3NO/c12-11(13,14)9-3-1-2-7-4-5-8(6-16)15-10(7)9/h1-6H
[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde, 95%

[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde, 95%

  • Molecular Formula : C7H5N3O
  • Synonyms : [1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
  • Molecular Weight : :147.13 g/mol
(2-bromo-1-fluoroethylidene)cyclohexane, 85%

(2-bromo-1-fluoroethylidene)cyclohexane, 85%

  • CAS Number : 2460754-24-7
  • IUPAC Name : (2-bromo-1-fluoroethylidene)cyclohexane
  • Inchi : InChI=1S/C8H12BrF/c9-6-8(10)7-4-2-1-3-5-7/h1-6H2
2-chloro-n-{2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

2-chloro-N-{2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

  • CAS Number : 380346-51-0
  • IUPAC Name : 2-chloro-N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
  • Inchi : InChI=1S/C16H16Cl2N2O3S/c1-2-20(12-6-4-3-5-7-12)24(22,23)13-8-9-14(18)15(10-13)19-16(21)11-17/h3-10H,2,11H2,1H3,(H,19,21)
5-tert-butyl-3-(chloromethyl)-4,5,6,7-tetrahydro-2h-indazole hydrochloride, 95%

5-tert-butyl-3-(chloromethyl)-4,5,6,7-tetrahydro-2H-indazole hydrochloride, 95%

  • CAS Number : 2098031-04-8
  • IUPAC Name : 5-tert-butyl-3-(chloromethyl)-4,5,6,7-tetrahydro-1H-indazole;hydrochloride
  • Inchi : InChI=1S/C12H19ClN2.ClH/c1-12(2,3)8-4-5-10-9(6-8)11(7-13)15-14-10;/h8H,4-7H2,1-3H3,(H,14,15);1H

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