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  • 2-amino-5-bromo-3-fluorobenzamide, 95%
2-amino-5-bromo-3-fluorobenzamide, 95%

2-amino-5-bromo-3-fluorobenzamide, 95%

CAS Number :

1295570-35-2

Synonyms :

2-Amino-5-bromo-3-fluorobenzamide

Molecular Weight :

233.04 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

2

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

Exact Mass :

231.96475 g/mol

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tert-butyl 1-formyl-3-azabicyclo[3.3.1]nonane-3-carboxylate, 95%

tert-butyl 1-formyl-3-azabicyclo[3.3.1]nonane-3-carboxylate, 95%

  • CAS Number : 2418663-43-9
  • IUPAC Name : tert-butyl 1-formyl-3-azabicyclo[3.3.1]nonane-3-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-8-11-5-4-6-14(7-11,9-15)10-16/h10-11H,4-9H2,1-3H3
4-bromo-5-(bromomethyl)-1,2-thiazole, 95%

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

  • CAS Number : 2092486-98-9
  • IUPAC Name : 4-bromo-5-(bromomethyl)-1,2-thiazole
  • Inchi Key : IRFVYZVIOHQGEY-UHFFFAOYSA-N
4-cyclohexylbenzaldehyde, 95%

4-cyclohexylbenzaldehyde, 95%

  • CAS Number : 27634-89-5
  • IUPAC Name : 4-cyclohexylbenzaldehyde
  • Inchi : InChI=1S/C13H16O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h6-10,12H,1-5H2
2-chloro-n-[2-(quinolin-8-yl)ethyl]acetamide hydrochloride, 95%

2-chloro-N-[2-(quinolin-8-yl)ethyl]acetamide hydrochloride, 95%

  • CAS Number : 1394042-13-7
  • IUPAC Name : 2-chloro-N-(2-quinolin-8-ylethyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C13H13ClN2O.ClH/c14-9-12(17)15-8-6-11-4-1-3-10-5-2-7-16-13(10)11;/h1-5,7H,6,8-9H2,(H,15,17);1H
6-bromo-1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide, 95%

6-bromo-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide, 95%

  • CAS Number : 1354950-91-6
  • IUPAC Name : 6-bromo-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide
  • Inchi : InChI=1S/C9H10BrN3O3S/c1-12-6-3-5(10)8(17(11,15)16)4-7(6)13(2)9(12)14/h3-4H,1-2H3,(H2,11,15,16)
(2-bromophenyl)(cyclobutyl)methanamine, 95%

(2-bromophenyl)(cyclobutyl)methanamine, 95%

  • CAS Number : 1337828-09-7
  • IUPAC Name : (2-bromophenyl)-cyclobutylmethanamine
  • Inchi : InChI=1S/C11H14BrN/c12-10-7-2-1-6-9(10)11(13)8-4-3-5-8/h1-2,6-8,11H,3-5,13H2

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