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  • 6-bromo-2-chloro-3-methyl-3,4-dihydroquinazolin-4-one, 95%
6-bromo-2-chloro-3-methyl-3,4-dihydroquinazolin-4-one, 95%

6-bromo-2-chloro-3-methyl-3,4-dihydroquinazolin-4-one, 95%

CAS Number :

102393-83-9

IUPAC Name :

6-bromo-2-chloro-3-methylquinazolin-4-one

Inchi :

InChI=1S/C9H6BrClN2O/c1-13-8(14)6-4-5(10)2-3-7(6)12-9(13)11/h2-4H,1H3

Inchi Key :

RQXHWZPREUAPKS-UHFFFAOYSA-N

Molecular Formula :

C9H6BrClN2O

Synonyms :

6-bromo-2-chloro-3-methyl-3,4-dihydroquinazolin-4-one

Molecular Weight :

273.51 g/mol

XLogP3 :

2.6

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1-chloro-5-methoxyisoquinoline, 95%

1-chloro-5-methoxyisoquinoline, 95%

  • CAS Number : 106462-85-5
  • IUPAC Name : 1-chloro-5-methoxyisoquinoline
  • Inchi : InChI=1S/C10H8ClNO/c1-13-9-4-2-3-8-7(9)5-6-12-10(8)11/h2-6H,1H3
8-bromo-1h,2h,3h,3ah,4h,5h-pyrrolo[1,2-a]quinoxaline, 95%

8-bromo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline, 95%

  • CAS Number : 1472008-20-0
  • IUPAC Name : 8-bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
  • Inchi : InChI=1S/C11H13BrN2/c12-8-3-4-10-11(6-8)14-5-1-2-9(14)7-13-10/h3-4,6,9,13H,1-2,5,7H2
6-chloro-n4-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine, 95%

6-chloro-N4-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine, 95%

  • CAS Number : 116062-22-7
  • IUPAC Name : 6-chloro-4-N-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine
  • Inchi : InChI=1S/C12H13ClN4O/c1-18-9-4-2-8(3-5-9)6-15-12-10(14)11(13)16-7-17-12/h2-5,7H,6,14H2,1H3,(H,15,16,17)
3-bromo-5-methoxy-1h-pyrrolo[2,3-b]pyridine, 95%

3-bromo-5-methoxy-1H-pyrrolo[2,3-b]pyridine, 95%

  • CAS Number : 1053655-76-7
  • IUPAC Name : 3-bromo-5-methoxy-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C8H7BrN2O/c1-12-5-2-6-7(9)4-11-8(6)10-3-5/h2-4H,1H3,(H,10,11)
3-methyl-1,2-oxazole-4-carbaldehyde, 95%

3-methyl-1,2-oxazole-4-carbaldehyde, 95%

  • IUPAC Name : 3-methyl-1,2-oxazole-4-carbaldehyde
  • Inchi : InChI=1S/C5H5NO2/c1-4-5(2-7)3-8-6-4/h2-3H,1H3
  • Inchi Key : GIZWEMLWGDLZLZ-UHFFFAOYSA-N
tert-butyl 3-(5-formyl-1h-pyrazol-1-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(5-formyl-1H-pyrazol-1-yl)azetidine-1-carboxylate, 95%

  • Inchi Key : JIMJZEJQVOFIDN-UHFFFAOYSA-N
  • Molecular Formula : C12H17N3O3
  • Synonyms : 1780618-05-4

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