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Triphenyl compounds

Description:

Aromatic compounds containing a triphenyl moiety.
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Items 25-36 of 266

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  1. 2-(Tritylamino)ethanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 24070-16-4        Compound CID:  3125608
    IUPAC Name:  2-(tritylamino)ethanol
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCO
    InChIKey: GHSBJDZSBNDAGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21NO/c23-17-16-22-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2
  2. 1-Trityl-1H-1,2,4-triazole
      Grade & Purity: 
    • ≥97%
    Cas Number: 31250-99-4        Compound CID:  4638251
    Formula:  C21H17N3        Molecular Weight: 311.4
    IUPAC Name:  1-trityl-1,2,4-triazole
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC=N4
    InChIKey: HAGYXNVNFOULKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H17N3/c1-4-10-18(11-5-1)21(24-17-22-16-23-24,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
  3. 1-(6-(tritylamino)pyridin-3-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 49647-11-2        Compound CID:  25419362
    Formula:  C26H22N2O        Molecular Weight: 378.5
    IUPAC Name:  1-[6-(tritylamino)pyridin-3-yl]ethanone
    SMILES:  CC(=O)C1=CN=C(C=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey: HSUMLJTXYCMQJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H22N2O/c1-20(29)21-17-18-25(27-19-21)28-26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,1H3,(H,27,28)
  4. (2-(2-Trityl-2h-tetrazol-5-yl)phenyl)boronic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 143722-25-2        Compound CID:  9954488
    Formula:  C26H21BN4O2        Molecular Weight: 432.29
    IUPAC Name:  [2-(2-trityltetrazol-5-yl)phenyl]boronic acid
    SMILES:  B(C1=CC=CC=C1C2=NN(N=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(O)O
    InChIKey: LFUCLSFLKKJFQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H21BN4O2/c32-27(33)24-19-11-10-18-23(24)25-28-30-31(29-25)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,32-33H
  5. DMT-OMe-rA(Bz)
    Cas Number: 110764-72-2
    Formula:  C39H37N5O7        Molecular Weight: 687.75
    IUPAC Name:  N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]purin-6-yl]benzamide
    SMILES:  COC1C(C(OC1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O
    InChIKey: SARHDAQOZNKZCC-CJEGOSRCSA-N
    InChI:  InChI=1S/C39H37N5O7/c1-47-29-18-14-27(15-19-29)39(26-12-8-5-9-13-26,28-16-20-30(48-2)21-17-28)50-22-31-33(45)34(49-3)38(51-31)44-24-42-32-35(40-23-41-show more
    Synonyms: N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-9H-purin...
  6. Ethyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5(4)-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 189400-21-3        EC Number: 604-436-8        Compound CID:  19036118
    IUPAC Name:  ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
    SMILES:  CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OCC)C(C)(C)O
    InChIKey: TZQDBKJBKJIHPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C45H44N6O3/c1-5-18-39-46-41(44(3,4)53)40(43(52)54-6-2)50(39)31-32-27-29-33(30-28-32)37-25-16-17-26-38(37)42-47-48-49-51(42)45(34-19-10-7-11-2show more
  7. Ac-Cys(Trt)-OH
      Grade & Purity: 
    • ≥97%
    Cas Number: 27486-87-9        Compound CID:  7408363
    Formula:  C24H23NO3S        Molecular Weight: 405.51
    IUPAC Name:  (2R)-2-acetamido-3-tritylsulfanylpropanoic acid
    SMILES:  CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
    InChIKey: KCVPASSMLHHOIF-QFIPXVFZSA-N
    InChI:  InChI=1S/C24H23NO3S/c1-18(26)25-22(23(27)28)17-29-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17H2,1H3,(H,25,26)(H,27,28)/t22-show more
  8. 2-(1-Trityl-1H-imidazol-4-yl)ethanamine
      Grade & Purity: 
    • ≥97%
    Cas Number: 195053-92-0
    Formula:  C24H23N3        Molecular Weight: 353.47
    IUPAC Name:  2-(1-tritylimidazol-4-yl)ethanamine
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCN
    InChIKey: WZPAUNPMGPHBHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H23N3/c25-17-16-23-18-27(19-26-23)24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18-19H,16-17,25H2
  9. (Z)-2-(2-Aminothiazole-4-yl-)-2-trityloxyimino acetic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 128438-01-7        Compound CID:  10117176
    Formula:  C24H19N3O3S        Molecular Weight: 429.5
    IUPAC Name:  (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetic acid
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ON=C(C4=CSC(=N4)N)C(=O)O
    InChIKey: XEZIFGWTSLOMMT-MEFGMAGPSA-N
    InChI:  InChI=1S/C24H19N3O3S/c25-23-26-20(16-31-23)21(22(28)29)27-30-24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H2,25,26)(H,28,29)/b27-2show more
  10. (4-Methoxyphenyl)diphenylmethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 847-83-6        EC Number: 212-693-9        Compound CID:  70061
    IUPAC Name:  (4-methoxyphenyl)-diphenylmethanol
    SMILES:  COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
    InChIKey: WCRRRAKYYPJJMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H18O2/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3
  11. (2-Chlorophenyl)diphenylmethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 66774-02-5        Compound CID:  298659
    Formula:  C19H15ClO        Molecular Weight: 294.78
    IUPAC Name:  (2-chlorophenyl)-diphenylmethanol
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)O
    InChIKey: KTVAHLGKTSPDOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15ClO/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H
    Synonyms: 2-Chloro-α,α-diphenylbenzenemethanol | NSC 170882 | TRAM 3 | (o-Chlorophenyl)diphenylmethanol
  12. 1-Tritylpiperidin-4-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 112257-60-0        Compound CID:  2748414
    Formula:  C24H23NO        Molecular Weight: 341.4
    IUPAC Name:  1-tritylpiperidin-4-one
    SMILES:  C1CN(CCC1=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey: TTWLMWSWSQUXDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H23NO/c26-23-16-18-25(19-17-23)24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15H,16-19H2
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