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

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

CAS Number :

94741-70-5

IUPAC Name :

4-amino-2-bromopyrimidine-5-carbonitrile

Inchi :

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

Inchi Key :

CXYLLFGNJJCGHM-UHFFFAOYSA-N

Molecular Formula :

C5H3BrN4

Synonyms :

4-Amino-2-bromopyrimidine-5-carbonitrile

Molecular Weight :

199.01 g/mol

XLogP3 :

1.1

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5-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole, 95%

5-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 131748-98-6
  • IUPAC Name : 5-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H3ClF3NS/c6-1-3-2-10-4(11-3)5(7,8)9/h2H,1H2
2-chloro-4-methylquinoline-3-carbonitrile, 95%

2-chloro-4-methylquinoline-3-carbonitrile, 95%

  • CAS Number : 101617-94-1
  • IUPAC Name : 2-chloro-4-methylquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H7ClN2/c1-7-8-4-2-3-5-10(8)14-11(12)9(7)6-13/h2-5H,1H3
5-bromo-2,2-dimethyl-2,3-dihydro-1h-indole, 95%

5-bromo-2,2-dimethyl-2,3-dihydro-1H-indole, 95%

  • CAS Number : 1781471-47-3
  • IUPAC Name : 5-bromo-2,2-dimethyl-1,3-dihydroindole
  • Inchi : InChI=1S/C10H12BrN/c1-10(2)6-7-5-8(11)3-4-9(7)12-10/h3-5,12H,6H2,1-2H3
2-chloro-n-[2-(3-methylbutoxy)ethyl]acetamide, 95%

2-chloro-N-[2-(3-methylbutoxy)ethyl]acetamide, 95%

  • CAS Number : 1193389-69-3
  • IUPAC Name : 2-chloro-N-[2-(3-methylbutoxy)ethyl]acetamide
  • Inchi : InChI=1S/C9H18ClNO2/c1-8(2)3-5-13-6-4-11-9(12)7-10/h8H,3-7H2,1-2H3,(H,11,12)
[1-(bromomethyl)-3,3-difluorocyclobutyl]benzene, 95%

[1-(bromomethyl)-3,3-difluorocyclobutyl]benzene, 95%

  • CAS Number : 2375267-58-4
  • IUPAC Name : [1-(bromomethyl)-3,3-difluorocyclobutyl]benzene
  • Inchi : InChI=1S/C11H11BrF2/c12-8-10(6-11(13,14)7-10)9-4-2-1-3-5-9/h1-5H,6-8H2
3-hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde, 95%

3-hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde, 95%

  • Inchi Key : QBNVLUXDUVTUIG-UHFFFAOYSA-N
  • Molecular Formula : C6H5NO3
  • Synonyms : 3-Hydroxy-2-oxo-1,2-dihydropyridine-4-carbaldehyde

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