🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Triphenyl compounds

Description:

Aromatic compounds containing a triphenyl moiety.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Triphenyl compounds

Popular Products

View as List Grid

Showing 1-12 of 270

Set Descending Direction
  1. Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
    Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
    CAS: 129451-75-8 PubChem CID: 14376009 Formula: C53H66N7O8PSi
    ≥98%
    Out of Stock Item #: A1346407
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]show more
    SMILES
    CC(C)N(C(C)C)P(OCCC#N)OC1C(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[Si](C)(C)C(C)(C)C
    InChIKey
    HRYAQLIYKSXPET-RFMFGJHUSA-N
    InChI
    1S/C53H66N7O8PSi/c1-36(2)60(37(3)4)69(65-32-18-31-54)67-47-46(68-70(10,11)52(5,6)7)44(66-51(47)59-35-57-45-48(55-34-56-49(45)59)58-50(61)38-19-14-12-1show more
  2. Spacer Phosphoramidite C3
    Spacer Phosphoramidite C3
    CAS: 110894-23-0 Formula: C33H43N2O5P Molecular Weight: 578.69
    ≥98%
    Out of Stock Item #: S1293124
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[3-[bis(4-methoxyphenyl)-phenylmethoxy]propoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
    SMILES
    CC(C)N(C(C)C)P(OCCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OCCC#N
    InChIKey
    IMRNWKAKFIGPOS-UHFFFAOYSA-N
    InChI
    1S/C33H43N2O5P/c1-26(2)35(27(3)4)41(39-24-10-22-34)40-25-11-23-38-33(28-12-8-7-9-13-28,29-14-18-31(36-5)19-15-29)30-16-20-32(37-6)21-17-30/h7-9,12-21,show more
  3. 5'-O-DMT-rI
    5'-O-DMT-rI
    CAS: 119898-59-8 PubChem CID: 135497173
    ≥99%
    Out of Stock Item #: O1313714
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-1H-purin-6-one
    SMILES
    COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=NC6=C5N=CNC6=O)O)O
    InChIKey
    PQXVLEMIGAJLIN-BQOYKFDPSA-N
    InChI
    1S/C31H30N4O7/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(36)27(37)30(42-24)35-18-34-25-28(35)32-17-33-29(25)38/show more
  4. 5'-O-Dmt-2'-O-methyl-inosine
    5'-O-Dmt-2'-O-methyl-inosine
    CAS: 128219-84-1 PubChem CID: 136240754 Formula: C32H32N4O7 Molecular Weight: 584.62
    Out of Stock Item #: O1251061
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-1H-purin-6-one
    SMILES
    COC1C(C(OC1N2C=NC3=C2N=CNC3=O)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O
    InChIKey
    KXFBGUCGEWPHRA-QWOIFIOOSA-N
    InChI
    1S/C32H32N4O7/c1-39-23-13-9-21(10-14-23)32(20-7-5-4-6-8-20,22-11-15-24(40-2)16-12-22)42-17-25-27(37)28(41-3)31(43-25)36-19-35-26-29(36)33-18-34-30(26)show more
  5. DMT-2'-F-Ac-C
    DMT-2'-F-Ac-C
    CAS: 159414-98-9 Formula: C32H32O7FN3 Molecular Weight: 589.62
    Solid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. for DNA synthesis ? DNA-synthesis grade — high purity reagents for oligonucleotide synthesis. Use in phosphoramidite DNA synthesis where purity drives yield. ≥98%
    In Stock Item #: N777570
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    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)16-12-23show 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...
  6. Fmoc-D-Pen(Trt)-OH
    Fmoc-D-Pen(Trt)-OH
    CAS: 201532-01-6 PubChem CID: 45382190 Formula: C39H35NO4S Molecular Weight: 613.78
    ≥98.5%
    Out of Stock Item #: F769883
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    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)31-23-13-15-25-show more
  7. (Methoxymethanetriyl)tribenzene
    (Methoxymethanetriyl)tribenzene
    CAS: 596-31-6 PubChem CID: 136388 Formula: (C6H5)3COCH3 Molecular Weight: 274.36
    ≥97%
    Out of Stock Item #: T770038
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    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
  8. Boc-Cys(Trt)-OSu
    Boc-Cys(Trt)-OSu
    CAS: 75179-29-2 PubChem CID: 14081827 Formula: C31H32N2O6S Molecular Weight: 560.67
    ≥96%
    Out of Stock Item #: B768549
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    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/h4-18,25H,1show more
  9. 2-(Tritylthio)ethan-1-amine hydrochloride
    2-(Tritylthio)ethan-1-amine hydrochloride
    CAS: 15297-43-5 PubChem CID: 18427267
    ≥95%
    Out of Stock Item #: E770470
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    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
  10. (S)-Methyl 2-amino-3-(tritylthio)propanoate
    (S)-Methyl 2-amino-3-(tritylthio)propanoate
    CAS: 115545-85-2 PubChem CID: 13877013 Formula: C23H23NO2S Molecular Weight: 377.5
    Liquid ≥95%
    Out of Stock Item #: M769841
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    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
  11. (1S， 2S， 3S， 5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanol
    (1S， 2S， 3S， 5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanol
    CAS: 142217-78-5 PubChem CID: 18651543 Formula: C52H49N5O5 Molecular Weight: 824
    Solid ≥98%
    Out of Stock Item #: D768795
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    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(49)45-3show more
  12. 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine
    5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine
    CAS: 81352-25-2 PubChem CID: 10951928 Formula: C31H31N5O6 Molecular Weight: 569.62
    ≥95%
    Out of Stock Item #: O725270
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
    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(25)36/show more
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
Wish List
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.
    We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

    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.

    Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
    Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
    Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.