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  • 2-amino-1-(3-bromo-5-chlorophenyl)ethan-1-one hydrochloride, 95%
2-amino-1-(3-bromo-5-chlorophenyl)ethan-1-one hydrochloride, 95%

2-amino-1-(3-bromo-5-chlorophenyl)ethan-1-one hydrochloride, 95%

CAS Number :

1980049-85-1

IUPAC Name :

2-amino-1-(3-bromo-5-chlorophenyl)ethanone;hydrochloride

Inchi :

InChI=1S/C8H7BrClNO.ClH/c9-6-1-5(8(12)4-11)2-7(10)3-6;/h1-3H,4,11H2;1H

Inchi Key :

RBMPUJSUJWDWCO-UHFFFAOYSA-N

Molecular Formula :

C8H8BrCl2NO

Synonyms :

1980049-85-1

Molecular Weight :

284.96 g/mol

Hydrogen Bond Donor Count :

2

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tert-butyl 4-bromo-2,3-dihydro-1h-isoindole-2-carboxylate, 95%

tert-butyl 4-bromo-2,3-dihydro-1H-isoindole-2-carboxylate, 95%

  • CAS Number : 1035235-27-8
  • IUPAC Name : tert-butyl 4-bromo-1,3-dihydroisoindole-2-carboxylate
  • Inchi : InChI=1S/C13H16BrNO2/c1-13(2,3)17-12(16)15-7-9-5-4-6-11(14)10(9)8-15/h4-6H,7-8H2,1-3H3
5-methyl-1,3,4-thiadiazol-2-amine, 95%

5-Methyl-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 108-33-8
  • IUPAC Name : 5-methyl-1,3,4-thiadiazol-2-amine
  • Canonical Smiles : CC1=NN=C(S1)N
4-chloro-6-(piperazin-1-yl)-1,3,5-triazin-2-amine, 95%

4-chloro-6-(piperazin-1-yl)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 1499600-05-3
  • IUPAC Name : 4-chloro-6-piperazin-1-yl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C7H11ClN6/c8-5-11-6(9)13-7(12-5)14-3-1-10-2-4-14/h10H,1-4H2,(H2,9,11,12,13)
2-chloro-n-{4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

2-chloro-N-{4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl}acetamide, 95%

  • CAS Number : 379254-79-2
  • IUPAC Name : 2-chloro-N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
  • Inchi : InChI=1S/C16H16Cl2N2O3S/c1-2-20(13-6-4-3-5-7-13)24(22,23)15-10-12(8-9-14(15)18)19-16(21)11-17/h3-10H,2,11H2,1H3,(H,19,21)
tert-butyl n-(4-bromo-2-methoxypyridin-3-yl)carbamate, 95%

tert-butyl N-(4-bromo-2-methoxypyridin-3-yl)carbamate, 95%

5-bromo-2-(4-methylphenyl)-1,3-thiazole, 95%

5-bromo-2-(4-methylphenyl)-1,3-thiazole, 95%

  • CAS Number : 1086382-54-8
  • IUPAC Name : 5-bromo-2-(4-methylphenyl)-1,3-thiazole
  • Inchi : InChI=1S/C10H8BrNS/c1-7-2-4-8(5-3-7)10-12-6-9(11)13-10/h2-6H,1H3

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