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  • 7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 95%
7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 95%

7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 95%

CAS Number :

303145-64-4

IUPAC Name :

7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Inchi :

InChI=1S/C12H11N5O/c1-18-9-4-2-8(3-5-9)10-6-7-14-12-15-11(13)16-17(10)12/h2-7H,1H3,(H2,13,16)

Inchi Key :

LFNANGNCPMAQIT-UHFFFAOYSA-N

Molecular Formula :

C12H11N5O

Synonyms :

303145-64-4

Molecular Weight :

241.25 g/mol

XLogP3 :

1.4

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2-chloro-N-(propan-2-yl)propanamide, 95%

  • CAS Number : 42275-92-3
  • IUPAC Name : 2-chloro-N-propan-2-ylpropanamide
  • Inchi : InChI=1S/C6H12ClNO/c1-4(2)8-6(9)5(3)7/h4-5H,1-3H3,(H,8,9)
methyl 1-(bromomethyl)-3,3-difluorocyclobutane-1-carboxylate, 95%

methyl 1-(bromomethyl)-3,3-difluorocyclobutane-1-carboxylate, 95%

  • CAS Number : 2416230-04-9
  • IUPAC Name : methyl 1-(bromomethyl)-3,3-difluorocyclobutane-1-carboxylate
  • Inchi : InChI=1S/C7H9BrF2O2/c1-12-5(11)6(4-8)2-7(9,10)3-6/h2-4H2,1H3
methyl 1-(2-chloropropanoyl)piperidine-4-carboxylate, 93%

methyl 1-(2-chloropropanoyl)piperidine-4-carboxylate, 93%

  • CAS Number : 1016714-89-8
  • IUPAC Name : methyl 1-(2-chloropropanoyl)piperidine-4-carboxylate
  • Inchi : InChI=1S/C10H16ClNO3/c1-7(11)9(13)12-5-3-8(4-6-12)10(14)15-2/h7-8H,3-6H2,1-2H3
2-(5-bromo-6-chloropyridin-3-yl)acetic acid, 95%

2-(5-bromo-6-chloropyridin-3-yl)acetic acid, 95%

  • CAS Number : 1227571-87-0
  • IUPAC Name : 2-(5-bromo-6-chloropyridin-3-yl)acetic acid
  • Inchi : InChI=1S/C7H5BrClNO2/c8-5-1-4(2-6(11)12)3-10-7(5)9/h1,3H,2H2,(H,11,12)
3-bromo-1-methoxybutane, 95%

3-bromo-1-methoxybutane, 95%

  • CAS Number : 53424-50-3
  • IUPAC Name : 3-bromo-1-methoxybutane
  • Inchi : InChI=1S/C5H11BrO/c1-5(6)3-4-7-2/h5H,3-4H2,1-2H3
6-chloro-5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

6-chloro-5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 20295-24-3
  • IUPAC Name : 6-chloro-5-ethyl-1H-pyrimidine-2,4-dione
  • Inchi : InChI=1S/C6H7ClN2O2/c1-2-3-4(7)8-6(11)9-5(3)10/h2H2,1H3,(H2,8,9,10,11)

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