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  • 5-aminopyrimidine-2,4,6(1h,3h,5h)-trione (uramil), 95%
5-aminopyrimidine-2,4,6(1h,3h,5h)-trione (uramil), 95%

5-aminopyrimidine-2,4,6(1h,3h,5h)-trione (uramil), 95%

CAS Number :

118-78-5

IUPAC Name :

5-amino-1,3-diazinane-2,4,6-trione

Inchi :

InChI=1S/C4H5N3O3/c5-1-2(8)6-4(10)7-3(1)9/h1H,5H2,(H2,6,7,8,9,10)

Inchi Key :

PSQZLWHRJMYZHD-UHFFFAOYSA-N

Molecular Formula :

C4H5N3O3

Synonyms :

Uramil

Molecular Weight :

143.10 g/mol

XLogP3 :

-2.1

Also deals in

5-bromo-n-(3-methoxypropyl)pyridin-2-amine, 95%

5-bromo-N-(3-methoxypropyl)pyridin-2-amine, 95%

  • CAS Number : 1094433-13-2
  • IUPAC Name : 5-bromo-N-(3-methoxypropyl)pyridin-2-amine
  • Inchi : InChI=1S/C9H13BrN2O/c1-13-6-2-5-11-9-4-3-8(10)7-12-9/h3-4,7H,2,5-6H2,1H3,(H,11,12)
tert-butyl 3'-formyl-[1,1'-biphenyl]-3-carboxylate, 95%

tert-butyl 3'-formyl-[1,1'-biphenyl]-3-carboxylate, 95%

  • CAS Number : 2639428-13-8
  • IUPAC Name : tert-butyl 3-(3-formylphenyl)benzoate
  • Inchi : InChI=1S/C18H18O3/c1-18(2,3)21-17(20)16-9-5-8-15(11-16)14-7-4-6-13(10-14)12-19/h4-12H,1-3H3
(2-bromo-1-fluoroethyl)cyclopropane, 95%

(2-bromo-1-fluoroethyl)cyclopropane, 95%

  • CAS Number : 1781338-10-0
  • IUPAC Name : (2-bromo-1-fluoroethyl)cyclopropane
  • Inchi : InChI=1S/C5H8BrF/c6-3-5(7)4-1-2-4/h4-5H,1-3H2
1-(bromomethyl)-2-(difluoromethyl)naphthalene, 95%

1-(bromomethyl)-2-(difluoromethyl)naphthalene, 95%

  • CAS Number : 1261843-74-6
  • IUPAC Name : 1-(bromomethyl)-2-(difluoromethyl)naphthalene
  • Inchi : InChI=1S/C12H9BrF2/c13-7-11-9-4-2-1-3-8(9)5-6-10(11)12(14)15/h1-6,12H,7H2
7,8-difluoroquinoline-2-carbaldehyde, 95%

7,8-difluoroquinoline-2-carbaldehyde, 95%

  • Inchi Key : WVSIGANJBYYEBZ-UHFFFAOYSA-N
  • Molecular Formula : C10H5F2NO
  • Synonyms : 7,8-Difluoroquinoline-2-carbaldehyde
ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 91%

ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 91%

  • CAS Number : 2703779-92-2
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C14H18INO3S/c1-2-18-12(17)14-5-3-13(8-15,4-6-14)19-11(14)10-7-20-9-16-10/h7,9,11H,2-6,8H2,1H3

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