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  • 6-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%
6-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

6-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

CAS Number :

6642-31-5

IUPAC Name :

6-amino-1,3-dimethylpyrimidine-2,4-dione

Inchi :

InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3

Inchi Key :

VFGRNTYELNYSKJ-UHFFFAOYSA-N

Molecular Formula :

C6H9N3O2

Synonyms :

6-Amino-1,3-dimethyluracil

Molecular Weight :

155.15 g/mol

XLogP3 :

-1.1

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1-[4-bromo-2-(trifluoromethyl)phenyl]-n-(3-methyl-1,2-dihydropyridin-2-ylidene)methanamine, 95%

1-[4-bromo-2-(trifluoromethyl)phenyl]-N-(3-methyl-1,2-dihydropyridin-2-ylidene)methanamine, 95%

  • CAS Number : 1803582-47-9
  • IUPAC Name : N-[[4-bromo-2-(trifluoromethyl)phenyl]methyl]-3-methylpyridin-2-amine
  • Inchi : InChI=1S/C14H12BrF3N2/c1-9-3-2-6-19-13(9)20-8-10-4-5-11(15)7-12(10)14(16,17)18/h2-7H,8H2,1H3,(H,19,20)
[(3-bromo-5-methoxyphenyl)methyl](methyl)amine, 95%

[(3-bromo-5-methoxyphenyl)methyl](methyl)amine, 95%

4-(bromomethyl)-3-fluoropyridine hydrobromide, 95%

4-(bromomethyl)-3-fluoropyridine hydrobromide, 95%

  • CAS Number : 2247631-87-2
  • IUPAC Name : 4-(bromomethyl)-3-fluoropyridine;hydrobromide
  • Inchi : InChI=1S/C6H5BrFN.BrH/c7-3-5-1-2-9-4-6(5)8;/h1-2,4H,3H2;1H
2-chloro-1-(10h-phenothiazin-10-yl)propan-1-one, 95%

2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one, 95%

  • CAS Number : 38076-63-0
  • IUPAC Name : 2-chloro-1-phenothiazin-10-ylpropan-1-one
  • Inchi : InChI=1S/C15H12ClNOS/c1-10(16)15(18)17-11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)17/h2-10H,1H3
2-(3-formyl-1h-indol-1-yl)acetonitrile, 95%

2-(3-formyl-1H-indol-1-yl)acetonitrile, 95%

  • CAS Number : 328973-78-0
  • IUPAC Name : 2-(3-formylindol-1-yl)acetonitrile
  • Inchi : InChI=1S/C11H8N2O/c12-5-6-13-7-9(8-14)10-3-1-2-4-11(10)13/h1-4,7-8H,6H2
5-(3-bromophenyl)-1,2,4-oxadiazol-3-amine, 95%

5-(3-bromophenyl)-1,2,4-oxadiazol-3-amine, 95%

  • CAS Number : 1341792-40-2
  • IUPAC Name : 5-(3-bromophenyl)-1,2,4-oxadiazol-3-amine
  • Inchi : InChI=1S/C8H6BrN3O/c9-6-3-1-2-5(4-6)7-11-8(10)12-13-7/h1-4H,(H2,10,12)

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