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  • 5-bromo-3,4-dichlorobenzene-1,2-diamine, 95%
5-bromo-3,4-dichlorobenzene-1,2-diamine, 95%

5-bromo-3,4-dichlorobenzene-1,2-diamine, 95%

CAS Number :

177944-67-1

IUPAC Name :

5-bromo-3,4-dichlorobenzene-1,2-diamine

Inchi :

InChI=1S/C6H5BrCl2N2/c7-2-1-3(10)6(11)5(9)4(2)8/h1H,10-11H2

Inchi Key :

WLCHNYPULPOWDX-UHFFFAOYSA-N

Molecular Formula :

C6H5BrCl2N2

Synonyms :

5-bromo-3,4-dichlorobenzene-1,2-diamine

Molecular Weight :

255.92 g/mol

XLogP3 :

2.5

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5-bromo-3-(1,3-dioxolan-2-yl)-1-(4-methylbenzenesulfonyl)-1H-indole, 95%

  • CAS Number : 1803597-25-2
  • IUPAC Name : 5-bromo-3-(1,3-dioxolan-2-yl)-1-(4-methylphenyl)sulfonylindole
  • Inchi : InChI=1S/C18H16BrNO4S/c1-12-2-5-14(6-3-12)25(21,22)20-11-16(18-23-8-9-24-18)15-10-13(19)4-7-17(15)20/h2-7,10-11,18H,8-9H2,1H3
sodium 5-bromo-3-carboxypyridine-2-carboxylate, 95%

sodium 5-bromo-3-carboxypyridine-2-carboxylate, 95%

  • CAS Number : 2138032-69-4
  • IUPAC Name : sodium;5-bromo-3-carboxypyridine-2-carboxylate
  • Inchi : InChI=1S/C7H4BrNO4.Na/c8-3-1-4(6(10)11)5(7(12)13)9-2-3;/h1-2H,(H,10,11)(H,12,13);/q;+1/p-1
tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl](methyl)amino}pyrrolidine-1-carboxylate, 95%

tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl](methyl)amino}pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1420981-59-4
  • IUPAC Name : tert-butyl 3-[(6-chloropyridazin-3-yl)methyl-methylamino]pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-8-7-12(10-20)19(4)9-11-5-6-13(16)18-17-11/h5-6,12H,7-10H2,1-4H3
3-(chloromethyl)-1-(2-fluoroethyl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(2-fluoroethyl)-1H-pyrazole, 95%

  • CAS Number : 1429418-90-5
  • IUPAC Name : 3-(chloromethyl)-1-(2-fluoroethyl)pyrazole
  • Inchi : InChI=1S/C6H8ClFN2/c7-5-6-1-3-10(9-6)4-2-8/h1,3H,2,4-5H2
1-(5-bromo-2,3-difluorophenyl)ethan-1-one, 95%

1-(5-bromo-2,3-difluorophenyl)ethan-1-one, 95%

  • CAS Number : 1600511-63-4
  • IUPAC Name : 1-(5-bromo-2,3-difluorophenyl)ethanone
  • Inchi : InChI=1S/C8H5BrF2O/c1-4(12)6-2-5(9)3-7(10)8(6)11/h2-3H,1H3
3-{bicyclo[2.2.1]heptan-2-yl}propanal, 95%

3-{bicyclo[2.2.1]heptan-2-yl}propanal, 95%

  • Inchi Key : NWPURTQHDQJYPZ-UHFFFAOYSA-N
  • Molecular Formula : C10H16O
  • Synonyms : 3-{bicyclo[2.2.1]heptan-2-yl}propanal

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