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  • 6-bromo-3,4-dihydro-1,2lambda6,3-benzoxathiazine-2,2,4-trione, 95%
6-bromo-3,4-dihydro-1,2lambda6,3-benzoxathiazine-2,2,4-trione, 95%

6-bromo-3,4-dihydro-1,2lambda6,3-benzoxathiazine-2,2,4-trione, 95%

CAS Number :

115438-12-5

IUPAC Name :

6-bromo-2,2-dioxo-1,2λ6,3-benzoxathiazin-4-one

Inchi :

InChI=1S/C7H4BrNO4S/c8-4-1-2-6-5(3-4)7(10)9-14(11,12)13-6/h1-3H,(H,9,10)

Inchi Key :

LEEYRZHQZBNJOW-UHFFFAOYSA-N

Molecular Formula :

C7H4BrNO4S

Synonyms :

6-bromo-3,4-dihydro-1,2lambda6,3-benzoxathiazine-2,2,4-trione

Molecular Weight :

278.08 g/mol

XLogP3 :

1.4

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pyrimidine-2-carbaldehyde, 95%

pyrimidine-2-carbaldehyde, 95%

  • CAS Number : 27427-92-5
  • IUPAC Name : pyrimidine-2-carbaldehyde
  • Inchi : InChI=1S/C5H4N2O/c8-4-5-6-2-1-3-7-5/h1-4H
6-bromo-2-fluoropyridine-3-carbonitrile, 95%

6-bromo-2-fluoropyridine-3-carbonitrile, 95%

  • CAS Number : 1802889-85-5
  • IUPAC Name : 6-bromo-2-fluoropyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H2BrFN2/c7-5-2-1-4(3-9)6(8)10-5/h1-2H
7-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

7-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

  • CAS Number : 1935419-04-7
  • IUPAC Name : 7-chloro-3-(chloromethyl)-[1,2,4]triazolo[4,3-c]pyrimidine
  • Inchi : InChI=1S/C6H4Cl2N4/c7-2-6-11-10-5-1-4(8)9-3-12(5)6/h1,3H,2H2
2-[(4-chlorophenyl)methoxy]benzaldehyde, 95%

2-[(4-chlorophenyl)methoxy]benzaldehyde, 95%

  • CAS Number : 52803-59-5
  • IUPAC Name : 2-[(4-chlorophenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C14H11ClO2/c15-13-7-5-11(6-8-13)10-17-14-4-2-1-3-12(14)9-16/h1-9H,10H2
5-chloropyridazin-4-amine, 95%

5-chloropyridazin-4-amine, 95%

  • CAS Number : 53180-92-0
  • IUPAC Name : 5-chloropyridazin-4-amine
  • Inchi : InChI=1S/C4H4ClN3/c5-3-1-7-8-2-4(3)6/h1-2H,(H2,6,7)
(2e)-4-chloro-n-[(5-chlorofuran-2-yl)methyl]-n-(2-methylpropyl)pent-2-enamide, 95%

(2E)-4-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-(2-methylpropyl)pent-2-enamide, 95%

  • CAS Number : 2763800-00-4
  • IUPAC Name : (E)-4-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-(2-methylpropyl)pent-2-enamide
  • Inchi : InChI=1S/C14H19Cl2NO2/c1-10(2)8-17(14(18)7-4-11(3)15)9-12-5-6-13(16)19-12/h4-7,10-11H,8-9H2,1-3H3/b7-4+

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