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  • 5-bromo-2-cyclopropoxypyrimidine, 95%
5-bromo-2-cyclopropoxypyrimidine, 95%

5-bromo-2-cyclopropoxypyrimidine, 95%

CAS Number :

1209458-76-3

IUPAC Name :

5-bromo-2-cyclopropyloxypyrimidine

Inchi :

InChI=1S/C7H7BrN2O/c8-5-3-9-7(10-4-5)11-6-1-2-6/h3-4,6H,1-2H2

Inchi Key :

ZQGCPSLVRMJUNM-UHFFFAOYSA-N

Molecular Formula :

C7H7BrN2O

Synonyms :

5-BROMO-2-CYCLOPROPOXYPYRIMIDINE

Molecular Weight :

215.05 g/mol

XLogP3 :

1.8

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6-bromo-7-fluoro-1h-1,2,3-benzotriazole, 95%

6-bromo-7-fluoro-1H-1,2,3-benzotriazole, 95%

  • CAS Number : 1588508-95-5
  • IUPAC Name : 5-bromo-4-fluoro-2H-benzotriazole
  • Inchi : InChI=1S/C6H3BrFN3/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,(H,9,10,11)
2-(chloromethyl)-5-(methoxymethyl)-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-(methoxymethyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 167155-58-0
  • IUPAC Name : 2-(chloromethyl)-5-(methoxymethyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7ClN2OS/c1-9-3-5-8-7-4(2-6)10-5/h2-3H2,1H3
1-[(4-chlorophenyl)methyl]-1h-1,3-benzodiazole-2-carbaldehyde, 95%

1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazole-2-carbaldehyde, 95%

  • CAS Number : 537010-34-7
  • IUPAC Name : 1-[(4-chlorophenyl)methyl]benzimidazole-2-carbaldehyde
  • Inchi : InChI=1S/C15H11ClN2O/c16-12-7-5-11(6-8-12)9-18-14-4-2-1-3-13(14)17-15(18)10-19/h1-8,10H,9H2
2-(4-formyl-1h-1,2,3-triazol-1-yl)acetamide, 95%

2-(4-formyl-1H-1,2,3-triazol-1-yl)acetamide, 95%

  • Molecular Formula : C5H6N4O2
  • Synonyms : 2-(4-formyl-1H-1,2,3-triazol-1-yl)acetamide
  • Molecular Weight : :154.13 g/mol
4-[(3-bromophenyl)sulfanyl]-3-fluorobenzonitrile, 95%

4-[(3-bromophenyl)sulfanyl]-3-fluorobenzonitrile, 95%

  • CAS Number : 1284992-25-1
  • IUPAC Name : 4-(3-bromophenyl)sulfanyl-3-fluorobenzonitrile
  • Inchi : InChI=1S/C13H7BrFNS/c14-10-2-1-3-11(7-10)17-13-5-4-9(8-16)6-12(13)15/h1-7H
5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine, 95%

5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1039851-68-7
  • IUPAC Name : 5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C7H5BrN4O/c8-5-1-4(2-10-3-5)6-11-12-7(9)13-6/h1-3H,(H2,9,12)

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