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Triarylamines

Description:

Organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
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Items 1-12 of 207

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  1. Tris(4-(pyridin-4-yl)phenyl)amine
      Grade & Purity: 
    • ≥98%
    Cas Number: 1366291-62-4        Compound CID:  101432075
    Formula:  C33H24N4        Molecular Weight: 476.6
    IUPAC Name:  4-pyridin-4-yl-N,N-bis(4-pyridin-4-ylphenyl)aniline
    SMILES:  C1=CC(=CC=C1C2=CC=NC=C2)N(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6
    InChIKey: CRFFXCBSBSCEPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C33H24N4/c1-7-31(8-2-25(1)28-13-19-34-20-14-28)37(32-9-3-26(4-10-32)29-15-21-35-22-16-29)33-11-5-27(6-12-33)30-17-23-36-24-18-30/h1-24H
  2. 4,4'-((4-Bromophenyl)azanediyl)dibenzaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 167859-41-8        Compound CID:  22355281
    Formula:  C20H14BrNO2        Molecular Weight: 380.2
    IUPAC Name:  4-(N-(4-bromophenyl)-4-formylanilino)benzaldehyde
    SMILES:  C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br
    InChIKey: ICEUNAHKFOPYQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14BrNO2/c21-17-5-11-20(12-6-17)22(18-7-1-15(13-23)2-8-18)19-9-3-16(14-24)4-10-19/h1-14H
  3. 4-(Diphenylamino)phenol
      Grade & Purity: 
    • ≥98%
    Cas Number: 25069-86-7        Compound CID:  11492641
    Formula:  C18H15NO        Molecular Weight: 261.3
    IUPAC Name:  4-(N-phenylanilino)phenol
    SMILES:  C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)O
    InChIKey: SZNBBGIZLQDSGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15NO/c20-18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H
  4. (4-([1,1'-Biphenyl]-4-yl(phenyl)amino)phenyl)boronic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 1084334-86-0        Compound CID:  57746617
    Formula:  C24H20BNO2        Molecular Weight: 365.2
    IUPAC Name:  [4-(N-(4-phenylphenyl)anilino)phenyl]boronic acid
    SMILES:  B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)(O)O
    InChIKey: UUOYDHJVGOATFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H20BNO2/c27-25(28)21-13-17-24(18-14-21)26(22-9-5-2-6-10-22)23-15-11-20(12-16-23)19-7-3-1-4-8-19/h1-18,27-28H
  5. N,N'-Bis[4-(1-naphthalenylphenylamino)phenyl]-N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
      Grade & Purity: 
    • ≥99%
    Cas Number: 209980-47-2        Compound CID:  22944700
    Formula:  C68H50N4        Molecular Weight: 923.18
    IUPAC Name:  4-N-naphthalen-1-yl-1-N-[4-[4-(N-[4-(N-naphthalen-1-ylanilino)phenyl]anilino)phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
    SMILES:  C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=C(C=C9)N(C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21
    InChIKey: ZPFOEBMLJJUDQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C68H50N4/c1-5-23-55(24-6-1)69(61-43-47-63(48-44-61)71(57-27-9-3-10-28-57)67-33-17-21-53-19-13-15-31-65(53)67)59-39-35-51(36-40-59)52-37-41-60show more
  6. 3-Methyl-N,N-diphenylaniline
      Grade & Purity: 
    • ≥97%
    Cas Number: 4316-54-5        Compound CID:  11086477
    Formula:  C19H17N        Molecular Weight: 259.3
    IUPAC Name:  3-methyl-N,N-diphenylaniline
    SMILES:  CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey: FHMZRXAOGIFMFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17N/c1-16-9-8-14-19(15-16)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3
  7. 2,4-Dihydroxy-5-nitrobenzoicacid
      Grade & Purity: 
    • ≥95%
    Cas Number: 13722-96-8        Compound CID:  16637915
    Formula:  C7H5NO6        Molecular Weight: 199.12
    IUPAC Name:  2,4-dihydroxy-5-nitrobenzoic acid
    SMILES:  C1=C(C(=CC(=C1[N+](=O)[O-])O)O)C(=O)O
    InChIKey: DVHFWKCHUQZGSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H,(H,11,12)
  8. N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
      Grade & Purity: 
    • ≥99%
    Cas Number: 887402-92-8        Compound CID:  57355319
    Formula:  C60H42N4        Molecular Weight: 819.03
    IUPAC Name:  N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
    SMILES:  C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)N(C1=CC=CC=C19)C1=CC=CC=C1)C1=CC=CC=C12
    InChIKey: MESMXXUBQDBBSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C60H42N4/c1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62show more
  9. (4-(Naphthalen-1-yl(phenyl)-amino)phenyl)boronic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 717888-41-0        Compound CID:  23088379
    Formula:  C22H18BNO2        Molecular Weight: 339.21
    IUPAC Name:  [4-(N-naphthalen-1-ylanilino)phenyl]boronic acid
    SMILES:  B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)(O)O
    InChIKey: BJNCAGKQHGBUJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18BNO2/c25-23(26)18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16,25-26H
  10. (4-(Diphenylamino)phenyl)methanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 25069-40-3        Compound CID:  11323339
    Formula:  C19H17NO        Molecular Weight: 275.3
    IUPAC Name:  [4-(N-phenylanilino)phenyl]methanol
    SMILES:  C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CO
    InChIKey: FJNLLLILLNFUCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17NO/c21-15-16-11-13-19(14-12-16)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15H2
  11. 3-(Diphenylamino)phenol
      Grade & Purity: 
    • ≥98%
    Cas Number: 107396-23-6        Compound CID:  14534356
    Formula:  C18H15NO        Molecular Weight: 261.3
    IUPAC Name:  3-(N-phenylanilino)phenol
    SMILES:  C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)O
    InChIKey: PLALNMFIFWIUFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15NO/c20-18-13-7-12-17(14-18)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,20H
  12. N1,N1-Dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)benzene-1,4-diamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 47862-55-5        Compound CID:  170522
    Formula:  C42H66N4        Molecular Weight: 627
    IUPAC Name:  1-N,1-N-dibutyl-4-N,4-N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine
    SMILES:  CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(CCCC)CCCC
    InChIKey: NWRHGRHCMGHVQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H66N4/c1-7-13-31-43(32-14-8-2)37-19-25-40(26-20-37)46(41-27-21-38(22-28-41)44(33-15-9-3)34-16-10-4)42-29-23-39(24-30-42)45(35-17-11-5)36-1show more
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