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  • 2-amino-5-bromopyrimidine-4-carbonitrile, 95%
2-amino-5-bromopyrimidine-4-carbonitrile, 95%

2-amino-5-bromopyrimidine-4-carbonitrile, 95%

CAS Number :

1369485-79-9

IUPAC Name :

2-amino-5-bromopyrimidine-4-carbonitrile

Inchi :

InChI=1S/C5H3BrN4/c6-3-2-9-5(8)10-4(3)1-7/h2H,(H2,8,9,10)

Inchi Key :

CULZCJVHQOUNAP-UHFFFAOYSA-N

Molecular Formula :

C5H3BrN4

Synonyms :

1369485-79-9

Molecular Weight :

199.01 g/mol

XLogP3 :

0.6

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methyl 8-fluoro-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylate, 95%

methyl 8-fluoro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylate, 95%

  • CAS Number : 2137792-93-7
  • IUPAC Name : methyl 8-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate
  • Inchi : InChI=1S/C11H9FO4/c1-15-10(13)8-5-6-3-2-4-7(12)9(6)11(14)16-8/h2-4,8H,5H2,1H3
tert-butyl n-{3-iodobicyclo[1.1.1]pentan-1-yl}carbamate, 95%

tert-butyl N-{3-iodobicyclo[1.1.1]pentan-1-yl}carbamate, 95%

  • CAS Number : 2231675-14-0
  • IUPAC Name : tert-butyl N-(3-iodo-1-bicyclo[1.1.1]pentanyl)carbamate
  • Inchi : InChI=1S/C10H16INO2/c1-8(2,3)14-7(13)12-10-4-9(11,5-10)6-10/h4-6H2,1-3H3,(H,12,13)
2,4-dichloro-6-(trifluoromethyl)pyrimidine, 95%

2,4-dichloro-6-(trifluoromethyl)pyrimidine, 95%

  • CAS Number : 16097-64-6
  • IUPAC Name : 2,4-dichloro-6-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C5HCl2F3N2/c6-3-1-2(5(8,9)10)11-4(7)12-3/h1H
1-(3-chlorophenyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 294877-36-4
  • IUPAC Name : 1-(3-chlorophenyl)-3,5-dimethylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H11ClN2O/c1-8-12(7-16)9(2)15(14-8)11-5-3-4-10(13)6-11/h3-7H,1-2H3
methyl 4-bromo-2-formylbenzoate, 95%

methyl 4-bromo-2-formylbenzoate, 95%

  • Inchi : InChI=1S/C9H7BrO3/c1-13-9(12)8-3-2-7(10)4-6(8)5-11/h2-5H,1H3
  • Inchi Key : XXGNIICNQUKYLR-UHFFFAOYSA-N
  • Molecular Formula : C9H7BrO3
2-bromo-5-(propan-2-yl)-1,3-oxazole, 95%

2-bromo-5-(propan-2-yl)-1,3-oxazole, 95%

  • CAS Number : 1600230-26-9
  • IUPAC Name : 2-bromo-5-propan-2-yl-1,3-oxazole
  • Inchi : InChI=1S/C6H8BrNO/c1-4(2)5-3-8-6(7)9-5/h3-4H,1-2H3

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