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  • 7-tert-butyl 1-ethyl 3-bromo-5h,6h,7h,8h-imidazo[1,5-a]pyrazine-1,7-dicarboxylate, 95%
7-tert-butyl 1-ethyl 3-bromo-5h,6h,7h,8h-imidazo[1,5-a]pyrazine-1,7-dicarboxylate, 95%

7-tert-butyl 1-ethyl 3-bromo-5h,6h,7h,8h-imidazo[1,5-a]pyrazine-1,7-dicarboxylate, 95%

CAS Number :

2108354-93-2

IUPAC Name :

7-O-tert-butyl 1-O-ethyl 3-bromo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1,7-dicarboxylate

Inchi :

InChI=1S/C14H20BrN3O4/c1-5-21-11(19)10-9-8-17(13(20)22-14(2,3)4)6-7-18(9)12(15)16-10/h5-8H2,1-4H3

Inchi Key :

WOIQIOSEMICXNV-UHFFFAOYSA-N

Molecular Formula :

C14H20BrN3O4

Synonyms :

2108354-93-2

Molecular Weight :

374.23 g/mol

XLogP3 :

2

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9-chloro-7,10-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

9-chloro-7,10-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

  • CAS Number : 1279717-10-0
  • IUPAC Name : 9-chloro-7,10-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
  • Inchi : InChI=1S/C10H9ClN2/c11-10-9-7(4-5-12-10)6-2-1-3-8(6)13-9/h4-5,13H,1-3H2
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  • CAS Number : 1159554-51-4
  • IUPAC Name : 3-bromo-[1,2,4]triazolo[4,3-a]pyrazine
  • Inchi : InChI=1S/C5H3BrN4/c6-5-9-8-4-3-7-1-2-10(4)5/h1-3H
3-fluoro-4-(methoxymethyl)benzaldehyde, 95%

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

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
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1-(4-bromo-1-methyl-1H-pyrazole-5-carbonyl)piperazine hydrochloride, 95%

  • CAS Number : 1431966-28-7
  • IUPAC Name : (4-bromo-2-methylpyrazol-3-yl)-piperazin-1-ylmethanone;hydrochloride
  • Inchi : InChI=1S/C9H13BrN4O.ClH/c1-13-8(7(10)6-12-13)9(15)14-4-2-11-3-5-14;/h6,11H,2-5H2,1H3;1H
3-{3-iodobicyclo[1.1.1]pentan-1-yl}propanenitrile, 95%

3-{3-iodobicyclo[1.1.1]pentan-1-yl}propanenitrile, 95%

  • CAS Number : 2763755-44-6
  • IUPAC Name : 3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propanenitrile
  • Inchi : InChI=1S/C8H10IN/c9-8-4-7(5-8,6-8)2-1-3-10/h1-2,4-6H2

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