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  • 6-chloro-2-methyl-3-phenyl-3,4-dihydropyrimidin-4-one, 95%
6-chloro-2-methyl-3-phenyl-3,4-dihydropyrimidin-4-one, 95%

6-chloro-2-methyl-3-phenyl-3,4-dihydropyrimidin-4-one, 95%

CAS Number :

133062-53-0

IUPAC Name :

6-chloro-2-methyl-3-phenylpyrimidin-4-one

Inchi :

InChI=1S/C11H9ClN2O/c1-8-13-10(12)7-11(15)14(8)9-5-3-2-4-6-9/h2-7H,1H3

Inchi Key :

JZCUVRPSUKLRHT-UHFFFAOYSA-N

Molecular Formula :

C11H9ClN2O

Synonyms :

133062-53-0

Molecular Weight :

220.65 g/mol

XLogP3 :

1.9

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3-(5-cyclopropyl-1h-pyrazol-1-yl)-n'-hydroxypropanimidamide, 95%

3-(5-cyclopropyl-1H-pyrazol-1-yl)-N'-hydroxypropanimidamide, 95%

  • CAS Number : 1006323-01-8
1-chloro-7-methylpyrrolo[1,2-a]pyrazine, 95%

1-chloro-7-methylpyrrolo[1,2-a]pyrazine, 95%

  • CAS Number : 118355-96-7
  • IUPAC Name : 1-chloro-7-methylpyrrolo[1,2-a]pyrazine
  • Inchi : InChI=1S/C8H7ClN2/c1-6-4-7-8(9)10-2-3-11(7)5-6/h2-5H,1H3
6-iodo-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 95%

6-iodo-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 95%

  • CAS Number : 1820648-01-8
  • IUPAC Name : 4-iodo-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile
  • Inchi : InChI=1S/C7H6IN3O2/c1-10-5(8)4(3-9)6(12)11(2)7(10)13/h1-2H3
{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}methanamine, 95%

{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}methanamine, 95%

  • CAS Number : 1216201-06-7
  • IUPAC Name : (6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
  • Inchi : InChI=1S/C9H10BrN3/c1-6-2-7(10)4-13-5-8(3-11)12-9(6)13/h2,4-5H,3,11H2,1H3
2-chloro-n-[(3,4-dimethoxyphenyl)methyl]-n-methylpropanamide, 95%

2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide, 95%

  • CAS Number : 1094533-48-8
  • IUPAC Name : 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide
  • Inchi : InChI=1S/C13H18ClNO3/c1-9(14)13(16)15(2)8-10-5-6-11(17-3)12(7-10)18-4/h5-7,9H,8H2,1-4H3
1-(1,3-dioxaindan-5-yl)cyclopropane-1-carbaldehyde, 95%

1-(1,3-dioxaindan-5-yl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 33522-15-5
  • IUPAC Name : 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C11H10O3/c12-6-11(3-4-11)8-1-2-9-10(5-8)14-7-13-9/h1-2,5-6H,3-4,7H2

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