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  • 4-chloro-5-methoxy-n,n-dimethylpyrimidin-2-amine, 95%
4-chloro-5-methoxy-n,n-dimethylpyrimidin-2-amine, 95%

4-chloro-5-methoxy-n,n-dimethylpyrimidin-2-amine, 95%

CAS Number :

1353945-20-6

IUPAC Name :

4-chloro-5-methoxy-N,N-dimethylpyrimidin-2-amine

Inchi :

InChI=1S/C7H10ClN3O/c1-11(2)7-9-4-5(12-3)6(8)10-7/h4H,1-3H3

Inchi Key :

YCYQCEBMTBCORO-UHFFFAOYSA-N

Molecular Formula :

C7H10ClN3O

Synonyms :

1353945-20-6

Molecular Weight :

187.63 g/mol

XLogP3 :

1.6

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2-[(5-chloropyrazin-2-yl)oxy]acetic acid, 95%

2-[(5-chloropyrazin-2-yl)oxy]acetic acid, 95%

  • CAS Number : 1934539-13-5
  • IUPAC Name : 2-(5-chloropyrazin-2-yl)oxyacetic acid
  • Inchi : InChI=1S/C6H5ClN2O3/c7-4-1-9-5(2-8-4)12-3-6(10)11/h1-2H,3H2,(H,10,11)
5-(1-chloroethyl)-1-cyclopropyl-1h-1,2,3,4-tetrazole, 95%

5-(1-chloroethyl)-1-cyclopropyl-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1700118-39-3
  • IUPAC Name : 5-(1-chloroethyl)-1-cyclopropyltetrazole
  • Inchi : InChI=1S/C6H9ClN4/c1-4(7)6-8-9-10-11(6)5-2-3-5/h4-5H,2-3H2,1H3
2-amino-n-(5-bromo-2-methylphenyl)acetamide, 95%

2-amino-N-(5-bromo-2-methylphenyl)acetamide, 95%

  • CAS Number : 1157171-39-5
  • IUPAC Name : 2-amino-N-(5-bromo-2-methylphenyl)acetamide
  • Inchi : InChI=1S/C9H11BrN2O/c1-6-2-3-7(10)4-8(6)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13)
2,6-difluoropyridine-3-carbaldehyde, 95%

2,6-difluoropyridine-3-carbaldehyde, 95%

  • IUPAC Name : 2,6-difluoropyridine-3-carbaldehyde
  • Inchi Key : ZYCCUPSLEFLBNR-UHFFFAOYSA-N
  • Molecular Formula : C6H3F2NO
methyl 5-bromo-3-(bromomethyl)pyridine-2-carboxylate, 95%

methyl 5-bromo-3-(bromomethyl)pyridine-2-carboxylate, 95%

  • CAS Number : 1048678-21-2
  • IUPAC Name : methyl 5-bromo-3-(bromomethyl)pyridine-2-carboxylate
  • Inchi : InChI=1S/C8H7Br2NO2/c1-13-8(12)7-5(3-9)2-6(10)4-11-7/h2,4H,3H2,1H3
2-[(4-chloropyridin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid, 95%

2-[(4-chloropyridin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1008946-60-8
  • IUPAC Name : 2-[(4-chloropyridine-2-carbonyl)amino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C11H13ClN2O3S/c1-18-5-3-8(11(16)17)14-10(15)9-6-7(12)2-4-13-9/h2,4,6,8H,3,5H2,1H3,(H,14,15)(H,16,17)

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