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  • 2-amino-5-bromo-2,3-dihydro-1h-isoindole-1,3-dione hydrochloride, 95%
2-amino-5-bromo-2,3-dihydro-1h-isoindole-1,3-dione hydrochloride, 95%

2-amino-5-bromo-2,3-dihydro-1h-isoindole-1,3-dione hydrochloride, 95%

CAS Number :

1909319-21-6

IUPAC Name :

2-amino-5-bromoisoindole-1,3-dione;hydrochloride

Inchi :

InChI=1S/C8H5BrN2O2.ClH/c9-4-1-2-5-6(3-4)8(13)11(10)7(5)12;/h1-3H,10H2;1H

Inchi Key :

PSKGJLDNSFJHTH-UHFFFAOYSA-N

Molecular Formula :

C8H6BrClN2O2

Synonyms :

1909319-21-6

Molecular Weight :

277.50 g/mol

Hydrogen Bond Donor Count :

2

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1-(1-chloro-2-fluoroethyl)-3-fluorobenzene, 95%

1-(1-chloro-2-fluoroethyl)-3-fluorobenzene, 95%

  • CAS Number : 1378824-57-7
  • IUPAC Name : 1-(1-chloro-2-fluoroethyl)-3-fluorobenzene
  • Inchi : InChI=1S/C8H7ClF2/c9-8(5-10)6-2-1-3-7(11)4-6/h1-4,8H,5H2
methyl 3-chlorobicyclo[1.1.1]pentane-1-carboxylate, 95%

methyl 3-chlorobicyclo[1.1.1]pentane-1-carboxylate, 95%

  • CAS Number : 156329-71-4
  • IUPAC Name : methyl 3-chlorobicyclo[1.1.1]pentane-1-carboxylate
  • Inchi : InChI=1S/C7H9ClO2/c1-10-5(9)6-2-7(8,3-6)4-6/h2-4H2,1H3
3-(2-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole, 95%

3-(2-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1285394-07-1
  • IUPAC Name : 3-(2-bromophenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C12H12BrN3O/c13-9-5-2-1-4-8(9)11-15-12(17-16-11)10-6-3-7-14-10/h1-2,4-5,10,14H,3,6-7H2
8-bromo-4,6-dichloroquinazoline, 95%

8-bromo-4,6-dichloroquinazoline, 95%

  • CAS Number : 100948-94-5
  • IUPAC Name : 8-bromo-4,6-dichloroquinazoline
  • Inchi : InChI=1S/C8H3BrCl2N2/c9-6-2-4(10)1-5-7(6)12-3-13-8(5)11/h1-3H
1-bromo-3-fluorocyclobutane, 95%

1-bromo-3-fluorocyclobutane, 95%

  • CAS Number : 2613384-20-4
  • IUPAC Name : 1-bromo-3-fluorocyclobutane
  • Inchi : InChI=1S/C4H6BrF/c5-3-1-4(6)2-3/h3-4H,1-2H2
1-(3-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one, 95%

1-(3-Aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one, 95%

  • CAS Number : 25870-78-4
  • IUPAC Name : (E)-1-(3-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one
  • Inchi : InChI=1S/C16H15NO/c1-12-5-7-13(8-6-12)9-10-16(18)14-3-2-4-15(17)11-14/h2-11H,17H2,1H3/b10-9+

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