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  • 7-(benzyloxy)-4-chloro-6-methoxyquinazoline, 95%
7-(benzyloxy)-4-chloro-6-methoxyquinazoline, 95%

7-(benzyloxy)-4-chloro-6-methoxyquinazoline, 95%

CAS Number :

162364-72-9

IUPAC Name :

4-chloro-6-methoxy-7-phenylmethoxyquinazoline

Inchi :

InChI=1S/C16H13ClN2O2/c1-20-14-7-12-13(18-10-19-16(12)17)8-15(14)21-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3

Inchi Key :

LBGIYCBNJBHZSZ-UHFFFAOYSA-N

Molecular Formula :

C16H13ClN2O2

Synonyms :

162364-72-9

Molecular Weight :

300.74 g/mol

XLogP3 :

3.9

Also deals in

2-chloro-1-[3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2h-indazol-2-yl]ethan-1-one, 95%

2-chloro-1-[3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one, 95%

  • CAS Number : 380196-78-1
  • IUPAC Name : 2-chloro-1-[3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone
  • Inchi : InChI=1S/C22H19ClF2N2O/c23-13-20(28)27-22(15-6-10-18(25)11-7-15)19-3-1-2-16(21(19)26-27)12-14-4-8-17(24)9-5-14/h4-12,19,22H,1-3,13H2
2-bromo-1,1-difluorocyclobutane, 95%

2-bromo-1,1-difluorocyclobutane, 95%

  • CAS Number : 2260932-94-1
  • IUPAC Name : 2-bromo-1,1-difluorocyclobutane
  • Inchi : InChI=1S/C4H5BrF2/c5-3-1-2-4(3,6)7/h3H,1-2H2
n-(tert-butyl)-n-ethylamine, 95%

N-(tert-Butyl)-N-ethylamine, 95%

  • CAS Number : 4432-77-3
  • IUPAC Name : N-ethyl-2-methylpropan-2-amine
  • Inchi : InChI=1S/C6H15N/c1-5-7-6(2,3)4/h7H,5H2,1-4H3
2,6-dimethanesulfonylbenzaldehyde, 95%

2,6-dimethanesulfonylbenzaldehyde, 95%

  • CAS Number : 2044901-96-2
  • IUPAC Name : 2,6-bis(methylsulfonyl)benzaldehyde
  • Inchi : InChI=1S/C9H10O5S2/c1-15(11,12)8-4-3-5-9(7(8)6-10)16(2,13)14/h3-6H,1-2H3
7-bromo-4-chlorocinnoline, 88%

7-bromo-4-chlorocinnoline, 88%

  • CAS Number : 1800426-14-5
  • IUPAC Name : 7-bromo-4-chlorocinnoline
  • Inchi : InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(10)4-11-12-8(6)3-5/h1-4H
4-(chloromethyl)-2-(3,4-difluorophenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(3,4-difluorophenyl)-1,3-oxazole, 95%

  • CAS Number : 1005336-42-4
  • IUPAC Name : 4-(chloromethyl)-2-(3,4-difluorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H6ClF2NO/c11-4-7-5-15-10(14-7)6-1-2-8(12)9(13)3-6/h1-3,5H,4H2

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