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  • 1-azido-2-bromo-3-fluorobenzene, 95%
1-azido-2-bromo-3-fluorobenzene, 95%

1-azido-2-bromo-3-fluorobenzene, 95%

CAS Number :

1834571-09-3

IUPAC Name :

1-azido-2-bromo-3-fluorobenzene

Inchi :

InChI=1S/C6H3BrFN3/c7-6-4(8)2-1-3-5(6)10-11-9/h1-3H

Inchi Key :

ZTMLUEGKIBNPFE-UHFFFAOYSA-N

Molecular Formula :

C6H3BrFN3

Synonyms :

1-Azido-2-bromo-3-fluorobenzene

Molecular Weight :

216.01 g/mol

XLogP3 :

3.6

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2-chloro-n-[(2-phenyl-2h-1,2,3-triazol-4-yl)methyl]acetamide, 95%

2-chloro-N-[(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]acetamide, 95%

  • CAS Number : 1146290-14-3
  • IUPAC Name : 2-chloro-N-[(2-phenyltriazol-4-yl)methyl]acetamide
  • Inchi : InChI=1S/C11H11ClN4O/c12-6-11(17)13-7-9-8-14-16(15-9)10-4-2-1-3-5-10/h1-5,8H,6-7H2,(H,13,17)
3-amino- 2-methoxy-6-picoline, 95%

3-Amino- 2-methoxy-6-picoline, 95%

  • CAS Number : 186413-79-6
  • IUPAC Name : 2-methoxy-6-methylpyridin-3-amine
  • Inchi : InChI=1S/C7H10N2O/c1-5-3-4-6(8)7(9-5)10-2/h3-4H,8H2,1-2H3
tert-butyl 4-amino-3,4-dihydro-2h-quinoline-1-carboxylate, 95%

tert-Butyl 4-Amino-3,4-dihydro-2H-quinoline-1-carboxylate, 95%

  • CAS Number : 944906-95-0
  • IUPAC Name : tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
  • Inchi : InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-9-8-11(15)10-6-4-5-7-12(10)16/h4-7,11H,8-9,15H2,1-3H3
2-(3,5-dichlorophenyl)acetaldehyde, 95%

2-(3,5-dichlorophenyl)acetaldehyde, 95%

  • IUPAC Name : 2-(3,5-dichlorophenyl)acetaldehyde
  • Inchi : InChI=1S/C8H6Cl2O/c9-7-3-6(1-2-11)4-8(10)5-7/h2-5H,1H2
  • Inchi Key : SBIYHGVIQIMBMG-UHFFFAOYSA-N
3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 175205-62-6
  • IUPAC Name : 3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H9ClN2O2/c1-14-8-4-2-3-7(5-8)10-12-9(6-11)13-15-10/h2-5H,6H2,1H3
4-bromo-2-chloro-6-fluoro-1h-1,3-benzodiazole, 95%

4-bromo-2-chloro-6-fluoro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1239720-18-3
  • IUPAC Name : 4-bromo-2-chloro-6-fluoro-1H-benzimidazole
  • Inchi : InChI=1S/C7H3BrClFN2/c8-4-1-3(10)2-5-6(4)12-7(9)11-5/h1-2H,(H,11,12)

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