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  • 4,4',4''-tris(carbazol-9-yl)triphenylamine, 95%
4,4',4''-tris(carbazol-9-yl)triphenylamine, 95%

4,4',4''-tris(carbazol-9-yl)triphenylamine, 95%

CAS Number :

139092-78-7

IUPAC Name :

4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline

Canonical Smiles :

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21

Inchi :

InChI=1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H

Inchi Key :

AWXGSYPUMWKTBR-UHFFFAOYSA-N

Molecular Formula :

C54H36N4

Synonyms :

139092-78-7

Molecular Weight :

740.9 g/mol

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N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

  • CAS Number : 247592-73-0
  • IUPAC Name : N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C16H14ClNO4/c1-21-15-8-11(9-19)6-7-14(15)22-10-16(20)18-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,18,20)
ethyl 3-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

ethyl 3-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1427460-92-1
  • IUPAC Name : ethyl 3-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H8BrFN2O2/c1-2-16-10(15)8-9(11)14-5-6(12)3-4-7(14)13-8/h3-5H,2H2,1H3
2-bromo-2-methylpropanenitrile, 95%

2-bromo-2-methylpropanenitrile, 95%

  • CAS Number : 41658-69-9
  • IUPAC Name : 2-bromo-2-methylpropanenitrile
  • Inchi : InChI=1S/C4H6BrN/c1-4(2,5)3-6/h1-2H3
7-bromo-8-chloroquinoline, 95%

7-bromo-8-chloroquinoline, 95%

  • CAS Number : 1429790-80-6
  • IUPAC Name : 7-bromo-8-chloroquinoline
  • Inchi : InChI=1S/C9H5BrClN/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h1-5H
6-chloro-[1,3]thiazolo[5,4-c]pyridin-2-amine, 95%

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(2-bromo-4-methylphenyl)methanesulfonamide, 95%

(2-bromo-4-methylphenyl)methanesulfonamide, 95%

  • CAS Number : 1556742-21-2
  • IUPAC Name : (2-bromo-4-methylphenyl)methanesulfonamide
  • Inchi : InChI=1S/C8H10BrNO2S/c1-6-2-3-7(8(9)4-6)5-13(10,11)12/h2-4H,5H2,1H3,(H2,10,11,12)

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