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  • 8-bromo-1,2,3,4-tetrahydroquinazolin-2-one, 95%
8-bromo-1,2,3,4-tetrahydroquinazolin-2-one, 95%

8-bromo-1,2,3,4-tetrahydroquinazolin-2-one, 95%

CAS Number :

1508072-34-1

IUPAC Name :

8-bromo-3,4-dihydro-1H-quinazolin-2-one

Inchi :

InChI=1S/C8H7BrN2O/c9-6-3-1-2-5-4-10-8(12)11-7(5)6/h1-3H,4H2,(H2,10,11,12)

Inchi Key :

FIJFLXMGAAQGEP-UHFFFAOYSA-N

Molecular Formula :

C8H7BrN2O

Synonyms :

8-Bromo-3,4-dihydroquinazolin-2(1H)-one

Molecular Weight :

227.06 g/mol

XLogP3 :

1.2

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2-chloro-n-(6-fluoro-1,3-benzothiazol-2-yl)acetamide, 95%

2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide, 95%

  • CAS Number : 263239-23-2
  • IUPAC Name : 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
  • Inchi : InChI=1S/C9H6ClFN2OS/c10-4-8(14)13-9-12-6-2-1-5(11)3-7(6)15-9/h1-3H,4H2,(H,12,13,14)
4,6-dichloro-2-(1-methoxyethyl)pyrimidine, 95%

4,6-dichloro-2-(1-methoxyethyl)pyrimidine, 95%

  • CAS Number : 1538944-73-8
  • IUPAC Name : 4,6-dichloro-2-(1-methoxyethyl)pyrimidine
  • Inchi : InChI=1S/C7H8Cl2N2O/c1-4(12-2)7-10-5(8)3-6(9)11-7/h3-4H,1-2H3
2-[(5-formyl-2-methoxyphenyl)methoxy]benzamide, 95%

2-[(5-formyl-2-methoxyphenyl)methoxy]benzamide, 95%

  • CAS Number : 438532-40-2
  • IUPAC Name : 2-[(5-formyl-2-methoxyphenyl)methoxy]benzamide
  • Inchi : InChI=1S/C16H15NO4/c1-20-14-7-6-11(9-18)8-12(14)10-21-15-5-3-2-4-13(15)16(17)19/h2-9H,10H2,1H3,(H2,17,19)
3-bromo-4-methoxypyrazolo[1,5-a]pyridine, 95%

3-bromo-4-methoxypyrazolo[1,5-a]pyridine, 95%

  • CAS Number : 2137785-31-8
  • IUPAC Name : 3-bromo-4-methoxypyrazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2O/c1-12-7-3-2-4-11-8(7)6(9)5-10-11/h2-5H,1H3
2-(3-aminophenyl)pyridine dihydrochloride, 95%

2-(3-Aminophenyl)pyridine dihydrochloride, 95%

  • CAS Number : 1170936-92-1
  • IUPAC Name : 3-pyridin-2-ylaniline;dihydrochloride
  • Canonical Smiles : C1=CC=NC(=C1)C2=CC(=CC=C2)N.Cl.Cl
2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}ethan-1-amine, 90%

2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}ethan-1-amine, 90%

  • CAS Number : 1094650-98-2
  • IUPAC Name : 2-[(6-chloropyridin-3-yl)methylsulfanyl]ethanamine
  • Inchi : InChI=1S/C8H11ClN2S/c9-8-2-1-7(5-11-8)6-12-4-3-10/h1-2,5H,3-4,6,10H2

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