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

7-bromo-6-chloro-3,4-dihydroquinazolin-4-one, 95%

CAS Number :

17518-98-8

IUPAC Name :

7-bromo-6-chloro-3H-quinazolin-4-one

Canonical Smiles :

C1=C2C(=CC(=C1Cl)Br)N=CNC2=O

Inchi :

InChI=1S/C8H4BrClN2O/c9-5-2-7-4(1-6(5)10)8(13)12-3-11-7/h1-3H,(H,11,12,13)

Inchi Key :

RFCXXKWROOFQSI-UHFFFAOYSA-N

Molecular Formula :

C8H4BrClN2O

Synonyms :

17518-98-8

Molecular Weight :

259.49 g/mol

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1-bromo-3-fluoro-5-(propan-2-yl)benzene, 95%

1-bromo-3-fluoro-5-(propan-2-yl)benzene, 95%

  • CAS Number : 112930-19-5
  • IUPAC Name : 1-bromo-3-fluoro-5-propan-2-ylbenzene
  • Inchi : InChI=1S/C9H10BrF/c1-6(2)7-3-8(10)5-9(11)4-7/h3-6H,1-2H3
5-fluoro-3-iodo-1h-pyrazolo[3,4-b]pyridine, 95%

5-fluoro-3-iodo-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1350653-23-4
  • IUPAC Name : 5-fluoro-3-iodo-2H-pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C6H3FIN3/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H,9,10,11)
tert-butyl 2-(2-chloroacetamido)acetate, 95%

tert-butyl 2-(2-chloroacetamido)acetate, 95%

  • CAS Number : 500309-13-7
  • IUPAC Name : tert-butyl 2-[(2-chloroacetyl)amino]acetate
  • Inchi : InChI=1S/C8H14ClNO3/c1-8(2,3)13-7(12)5-10-6(11)4-9/h4-5H2,1-3H3,(H,10,11)
1-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

  • IUPAC Name : 1-methylpyrazolo[3,4-b]pyridine-5-carbaldehyde
  • Inchi : InChI=1S/C8H7N3O/c1-11-8-7(4-10-11)2-6(5-12)3-9-8/h2-5H,1H3
  • Inchi Key : LXQLWVNFWHGYNB-UHFFFAOYSA-N
6-bromo-8-methoxy-1,2,3,4-tetrahydro-1,5-naphthyridine, 95%

6-bromo-8-methoxy-1,2,3,4-tetrahydro-1,5-naphthyridine, 95%

  • CAS Number : 1447965-79-8
  • IUPAC Name : 6-bromo-8-methoxy-1,2,3,4-tetrahydro-1,5-naphthyridine
  • Inchi : InChI=1S/C9H11BrN2O/c1-13-7-5-8(10)12-6-3-2-4-11-9(6)7/h5,11H,2-4H2,1H3
4-(chloromethyl)-1-methoxy-2-[(trifluoromethyl)sulfanyl]benzene, 95%

4-(chloromethyl)-1-methoxy-2-[(trifluoromethyl)sulfanyl]benzene, 95%

  • CAS Number : 1354950-66-5
  • IUPAC Name : 4-(chloromethyl)-1-methoxy-2-(trifluoromethylsulfanyl)benzene
  • Inchi : InChI=1S/C9H8ClF3OS/c1-14-7-3-2-6(5-10)4-8(7)15-9(11,12)13/h2-4H,5H2,1H3

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