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  • 4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine, 95%
4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine, 95%

4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine, 95%

CAS Number :

1196155-93-7

IUPAC Name :

4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine

Inchi :

InChI=1S/C6H5ClN4/c1-4-2-5-8-3-9-6(7)11(5)10-4/h2-3H,1H3

Inchi Key :

NGNMWSZUKPXHRU-UHFFFAOYSA-N

Molecular Formula :

C6H5ClN4

Synonyms :

1196155-93-7

Molecular Weight :

168.58 g/mol

XLogP3 :

1.5

Also deals in

6-chloro-1-methyl-1h-[1,2,3]triazolo[4,5-c]pyridine, 95%

6-chloro-1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine, 95%

  • CAS Number : 1783330-88-0
  • IUPAC Name : 6-chloro-1-methyltriazolo[4,5-c]pyridine
  • Inchi : InChI=1S/C6H5ClN4/c1-11-5-2-6(7)8-3-4(5)9-10-11/h2-3H,1H3
3-bromo-1-(propan-2-yl)-1h-pyrazole, 95%

3-bromo-1-(propan-2-yl)-1H-pyrazole, 95%

  • CAS Number : 1354706-35-6
  • IUPAC Name : 3-bromo-1-propan-2-ylpyrazole
  • Inchi : InChI=1S/C6H9BrN2/c1-5(2)9-4-3-6(7)8-9/h3-5H,1-2H3
tert-butyl 2-(4-bromophenyl)morpholine-4-carboxylate, 95%

tert-butyl 2-(4-bromophenyl)morpholine-4-carboxylate, 95%

  • CAS Number : 1131220-82-0
  • IUPAC Name : tert-butyl 2-(4-bromophenyl)morpholine-4-carboxylate
  • Inchi : InChI=1S/C15H20BrNO3/c1-15(2,3)20-14(18)17-8-9-19-13(10-17)11-4-6-12(16)7-5-11/h4-7,13H,8-10H2,1-3H3
tert-butyl 2-bromo-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

tert-butyl 2-bromo-5H,6H,7H-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

  • CAS Number : 1375302-76-3
  • IUPAC Name : tert-butyl 2-bromo-5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate
  • Inchi : InChI=1S/C12H15BrN2O2/c1-12(2,3)17-11(16)15-6-8-4-5-10(13)14-9(8)7-15/h4-5H,6-7H2,1-3H3
1-bromo-3-(difluoromethyl)-5-methoxybenzene, 95%

1-bromo-3-(difluoromethyl)-5-methoxybenzene, 95%

  • CAS Number : 1261476-12-3
  • IUPAC Name : 1-bromo-3-(difluoromethyl)-5-methoxybenzene
  • Inchi : InChI=1S/C8H7BrF2O/c1-12-7-3-5(8(10)11)2-6(9)4-7/h2-4,8H,1H3
2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)butanal, 95%

2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanal, 95%

  • IUPAC Name : 2-(1,3-dioxoisoindol-2-yl)butanal
  • Inchi : InChI=1S/C12H11NO3/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12(13)16/h3-8H,2H2,1H3
  • Inchi Key : RBWJZDDUYSTIQN-UHFFFAOYSA-N

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