This is a demo store. No orders will be fulfilled.

Triphenyl compounds

Description:

Aromatic compounds containing a triphenyl moiety.
View as List Grid

Items 1-12 of 266

Set Descending Direction
  1. DMT-2'-F-Ac-C
    Cas Number: 159414-98-9
    Formula:  C32H32O7FN3        Molecular Weight: 589.62
    IUPAC Name:  N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
    SMILES:  CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)F
    InChIKey: JIFNUYITABZZQS-PYYPWFDZSA-N
    InChI:  InChI=1S/C32H32FN3O7/c1-20(37)34-27-17-18-36(31(39)35-27)30-28(33)29(38)26(43-30)19-42-32(21-7-5-4-6-8-21,22-9-13-24(40-2)14-10-22)23-11-15-25(41-3)16show more
    Synonyms: 5'-O-DMT-3'-O-TBDMS-Ac-rC; N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetr...
  2. Fmoc-D-Pen(Trt)-OH
      Grade & Purity: 
    • ≥98.5%
    Cas Number: 201532-01-6        Compound CID:  45382190
    Formula:  C39H35NO4S        Molecular Weight: 613.78
    IUPAC Name:  (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanylbutanoic acid
    SMILES:  CC(C)(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
    InChIKey: XSGMGAINOILNJR-DHUJRADRSA-N
    InChI:  InChI=1S/C39H35NO4S/c1-38(2,45-39(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29)35(36(41)42)40-37(43)44-26-34-32-24-14-12-22-30(32)31-23-13-show more
  3. (Methoxymethanetriyl)tribenzene
      Grade & Purity: 
    • ≥97%
    Cas Number: 596-31-6        Compound CID:  136388
    Formula:  (C6H5)3COCH3        Molecular Weight: 274.36
    IUPAC Name:  [methoxy(diphenyl)methyl]benzene
    SMILES:  COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey: IRMNIXXVOOMKKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H18O/c1-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
  4. Boc-Cys(Trt)-OSu
      Grade & Purity: 
    • ≥96%
    Cas Number: 75179-29-2        Compound CID:  14081827
    Formula:  C31H32N2O6S        Molecular Weight: 560.67
    IUPAC Name:  (2,5-dioxopyrrolidin-1-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoate
    SMILES:  CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)ON4C(=O)CCC4=O
    InChIKey: JIXAKJALBJDZTP-VWLOTQADSA-N
    InChI:  InChI=1S/C31H32N2O6S/c1-30(2,3)38-29(37)32-25(28(36)39-33-26(34)19-20-27(33)35)21-40-31(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18show more
  5. 2-(Tritylthio)ethan-1-amine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 15297-43-5        Compound CID:  18427267
    IUPAC Name:  2-tritylsulfanylethanamine;hydrochloride
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN.Cl
    InChIKey: SLSXAHLRIYRHBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21NS.ClH/c22-16-17-23-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,16-17,22H2;1H
  6. (S)-Methyl 2-amino-3-(tritylthio)propanoate
      Grade & Purity: 
    • ≥95%
    Cas Number: 115545-85-2        Compound CID:  13877013
    Formula:  C23H23NO2S        Molecular Weight: 377.5
    IUPAC Name:  methyl (2S)-2-amino-3-tritylsulfanylpropanoate
    SMILES:  COC(=O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N
    InChIKey: DXUZZMIANHJYIU-OAQYLSRUSA-N
    InChI:  InChI=1S/C23H23NO2S/c1-26-22(25)21(24)17-27-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,17,24H2,1H3/t21-/m1/s1
  7. (1S, 2S, 3S, 5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 142217-78-5        Compound CID:  18651543
    Formula:  C52H49N5O5        Molecular Weight: 824
    IUPAC Name:  (1S,2S,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol
    SMILES:  COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC5=C(C(=N4)OCC6=CC=CC=C6)N=CN5C7CC(C(C7O)COCC8=CC=CC=C8)OCC9=CC=CC=C9
    InChIKey: ZLWZEFPIJWNPCO-ABKHIKNWSA-N
    InChI:  InChI=1S/C52H49N5O5/c1-59-43-29-27-42(28-30-43)52(40-23-13-5-14-24-40,41-25-15-6-16-26-41)56-51-54-49-47(50(55-51)62-34-39-21-11-4-12-22-39)53-36-57(4show more
  8. 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine
      Grade & Purity: 
    • ≥95%
    Cas Number: 81352-25-2        Compound CID:  10951928
    Formula:  C31H31N5O6        Molecular Weight: 569.62
    IUPAC Name:  (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolane-3,4-diol
    SMILES:  COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O
    InChIKey: KOQFCLKBHJBRTB-BQOYKFDPSA-N
    InChI:  InChI=1S/C31H31N5O6/c1-39-22-12-8-20(9-13-22)31(19-6-4-3-5-7-19,21-10-14-23(40-2)15-11-21)41-16-24-26(37)27(38)30(42-24)36-18-35-25-28(32)33-17-34-29(show more
  9. 4-Bromo-1-tritylpyrazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 95162-14-4        Compound CID:  10834188
    Formula:  C22H17BrN2        Molecular Weight: 389.3
    IUPAC Name:  4-bromo-1-tritylpyrazole
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)Br
    InChIKey: CPENTLJGGGSVAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H17BrN2/c23-21-16-24-25(17-21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
  10. 3-(Tritylamino)propan-1-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 89448-83-9        Compound CID:  3111379
    Formula:  C22H23NO        Molecular Weight: 317.4
    IUPAC Name:  3-(tritylamino)propan-1-ol
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCO
    InChIKey: PTKCEDPIGMNZSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23NO/c24-18-10-17-23-22(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,23-24H,10,17-18H2
  11. 2-Bromo-4-(3-(pyridin-2-yl)-1-trityl-1H-pyrazol-4-yl)pyridine
      Grade & Purity: 
    • ≥95%
    Cas Number: 446880-83-7        Compound CID:  11353261
    Formula:  C32H23BrN4        Molecular Weight: 543.48
    IUPAC Name:  2-bromo-4-(3-pyridin-2-yl-1-tritylpyrazol-4-yl)pyridine
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=CC=N5)C6=CC(=NC=C6)Br
    InChIKey: ZMIHIYNGIPHKCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H23BrN4/c33-30-22-24(19-21-35-30)28-23-37(36-31(28)29-18-10-11-20-34-29)32(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-23H
  12. 1-(1-Trityl-1H-imidazol-4-yl)ethan-1-ol
      Grade & Purity: 
    • ≥98%
    Cas Number: 62256-50-2        Compound CID:  12344794
    Formula:  C24H22N2O        Molecular Weight: 354.46
    IUPAC Name:  1-(1-tritylimidazol-4-yl)ethanol
    SMILES:  CC(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
    InChIKey: AMCBMIZVYBLKQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H22N2O/c1-19(27)23-17-26(18-25-23)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-19,27H,1H3
Page
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.