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  • 6-bromo-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide, 95%
6-bromo-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide, 95%

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

CAS Number :

1343397-37-4

IUPAC Name :

6-bromo-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide

Inchi :

InChI=1S/C7H6BrN3O3S/c8-3-1-4-5(11-7(12)10-4)2-6(3)15(9,13)14/h1-2H,(H2,9,13,14)(H2,10,11,12)

Inchi Key :

ZNTJCNGZULKOOY-UHFFFAOYSA-N

Molecular Formula :

C7H6BrN3O3S

Synonyms :

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

Molecular Weight :

292.11 g/mol

XLogP3 :

-0.2

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methyl 4-bromo-1-methyl-1h-pyrrole-2-carboxylate, 95%

methyl 4-bromo-1-methyl-1H-pyrrole-2-carboxylate, 95%

  • CAS Number : 1196-90-3
  • IUPAC Name : methyl 4-bromo-1-methylpyrrole-2-carboxylate
  • Inchi : InChI=1S/C7H8BrNO2/c1-9-4-5(8)3-6(9)7(10)11-2/h3-4H,1-2H3
3-benzyl-4-chloro-1h-pyrrolo[2,3-b]pyridine, 95%

3-benzyl-4-chloro-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 2137845-36-2
  • IUPAC Name : 3-benzyl-4-chloro-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C14H11ClN2/c15-12-6-7-16-14-13(12)11(9-17-14)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,16,17)
5-aminopyrimidine-2,4,6(1h,3h,5h)-trione (uramil), 95%

5-Aminopyrimidine-2,4,6(1H,3H,5H)-trione (Uramil), 95%

  • CAS Number : 118-78-5
  • IUPAC Name : 5-amino-1,3-diazinane-2,4,6-trione
  • Inchi : InChI=1S/C4H5N3O3/c5-1-2(8)6-4(10)7-3(1)9/h1H,5H2,(H2,6,7,8,9,10)
2-chloro-3-ethoxypyrazine, 95%

2-chloro-3-ethoxypyrazine, 95%

  • CAS Number : 1126824-36-9
  • IUPAC Name : 2-chloro-3-ethoxypyrazine
  • Inchi : InChI=1S/C6H7ClN2O/c1-2-10-6-5(7)8-3-4-9-6/h3-4H,2H2,1H3
2-bromo-3-chloro-6-fluorobenzaldehyde, 95%

2-Bromo-3-chloro-6-fluorobenzaldehyde, 95%

  • Molecular Formula : C7H3BrClFO
  • Synonyms : 2-bromo-3-chloro-6-fluorobenzaldehyde
  • Molecular Weight : :237.45 g/mol
(2e)-3-[4-(dimethylamino)phenyl]prop-2-enal, 95%

(2E)-3-[4-(dimethylamino)phenyl]prop-2-enal, 95%

  • CAS Number : 20432-35-3
  • IUPAC Name : (E)-3-[4-(dimethylamino)phenyl]prop-2-enal
  • Inchi : InChI=1S/C11H13NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h3-9H,1-2H3/b4-3+

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