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  • 2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanal, 95%
2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanal, 95%

2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanal, 95%

CAS Number :

23101-87-3

IUPAC Name :

2-(1,3-dioxoisoindol-2-yl)propanal

Inchi :

InChI=1S/C11H9NO3/c1-7(6-13)12-10(14)8-4-2-3-5-9(8)11(12)15/h2-7H,1H3

Inchi Key :

HAFHCXUQAOHMMF-UHFFFAOYSA-N

Molecular Formula :

C11H9NO3

Synonyms :

23101-87-3

Molecular Weight :

203.19 g/mol

XLogP3 :

1.2

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2-(4-formyl-2-methoxyphenoxy)-n-phenylacetamide, 95%

2-(4-formyl-2-methoxyphenoxy)-N-phenylacetamide, 95%

  • CAS Number : 31438-73-0
  • IUPAC Name : 2-(4-formyl-2-methoxyphenoxy)-N-phenylacetamide
  • Inchi : InChI=1S/C16H15NO4/c1-20-15-9-12(10-18)7-8-14(15)21-11-16(19)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)
6-bromo-4-chloro-2,3-dihydro-1,3-benzoxazol-2-one, 95%

6-bromo-4-chloro-2,3-dihydro-1,3-benzoxazol-2-one, 95%

  • CAS Number : 1226072-99-6
  • IUPAC Name : 6-bromo-4-chloro-3H-1,3-benzoxazol-2-one
  • Inchi : InChI=1S/C7H3BrClNO2/c8-3-1-4(9)6-5(2-3)12-7(11)10-6/h1-2H,(H,10,11)
6-chloropyridazin-3-amine, 95%

6-Chloropyridazin-3-amine, 95%

  • CAS Number : 5469-69-2
  • IUPAC Name : 6-chloropyridazin-3-amine
  • Canonical Smiles : C1=CC(=NN=C1N)Cl
4-bromo-1-[(4-methoxyphenyl)methyl]-1h-pyrazole, 95%

4-bromo-1-[(4-methoxyphenyl)methyl]-1H-pyrazole, 95%

  • CAS Number : 1178371-93-1
  • IUPAC Name : 4-bromo-1-[(4-methoxyphenyl)methyl]pyrazole
  • Inchi : InChI=1S/C11H11BrN2O/c1-15-11-4-2-9(3-5-11)7-14-8-10(12)6-13-14/h2-6,8H,7H2,1H3
2-bromo-n-methyl-n-(4-methylphenyl)butanamide, 95%

2-bromo-N-methyl-N-(4-methylphenyl)butanamide, 95%

  • CAS Number : 1340485-90-6
  • IUPAC Name : 2-bromo-N-methyl-N-(4-methylphenyl)butanamide
  • Inchi : InChI=1S/C12H16BrNO/c1-4-11(13)12(15)14(3)10-7-5-9(2)6-8-10/h5-8,11H,4H2,1-3H3
tert-butyl n-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]carbamate, 95%

tert-butyl N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]carbamate, 95%

  • CAS Number : 1380917-55-4
  • IUPAC Name : tert-butyl N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)17-10-5-4-6-19(9-10)12-8-16-7-11(15)18-12/h7-8,10H,4-6,9H2,1-3H3,(H,17,20)

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