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1-alkyl,2-acylglycero-3-phosphocholines

Description:

Glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one alkyl chain attached through an ether linkage at the O1-position.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Glycerophospholipids ⮕ Glycerophosphocholines ⮕ 1-alkyl,2-acylglycero-3-phosphocholines

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  1. 2-O-methyl-PAF C-18 - , used for , CAS No. 138852-22-9, by Aladdin Scientific
    2-O-methyl-PAF C-18
    CAS: 138852-22-9 PubChem CID: 132181
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: O607122
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    Technical Identifiers
    IUPAC Name
    [2-acetyloxy-3-(2-methyloctadecoxy)propyl] 2-trimethylazaniumylethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCC(COCC(OC(=O)C)COP(=O)(OCC[N+](C)(C)C)[O-])C
    InChIKey
    CIVAIADZNGBFHP-UHFFFAOYSA-N
    InChI
    1S/C29H60NO7P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(2)24-34-25-29(37-28(3)31)26-36-38(32,33)35-23-22-30(4,5)6/h27,29H,7-26H2,1-6H3
    Synonyms
    1-O-(2-Methyloctadecyl)-2-O-acetyl-rac-glycero-3-phosphocholine | 2-(Acetyloxy)-3-[(2-methyloctadecyl)oxy]propyl 2-(t...
  2. enantio PAF C-16 - , used for , CAS No. E610120, by Aladdin Scientific
    enantio PAF C-16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: E610120
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    Technical Identifiers
    IUPAC Name
    (2-acetyloxy-3-hexadecoxypropyl) 2-trimethylazaniumylethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCOCC(OC(=O)C)COP(=O)(OCC[N+](C)(C)C)[O-]
    InChIKey
    HVAUUPRFYPCOCA-UHFFFAOYSA-N
    InChI
    1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3
    Synonyms
    3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphocholine | ENANTIO-PAF (C16) | 1-O-Palmityl-2-acetyl-rac-glycero-3-phosph...
  3. azelaoyl-PAF
    azelaoyl-PAF
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607899
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    Technical Identifiers
    IUPAC Name
    (2-{[(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
    SMILES
    CCCCCCCCCCCCCCCCOC[C@@H](OC(=O)CCCCCCCC(=O)O)COP(=O)(OCC[N+](C)(C)C)[O-]
    InChIKey
    ZDFOCDTXDPKJKA-WJOKGBTCSA-N
    InChI
    1S/C33H66NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-40-29-31(30-42-44(38,39)41-28-26-34(2,3)4)43-33(37)25-22-19-17-18-21-24-32(35)36/h31H,5-30H2,show more
    Synonyms
    Azelaoyl PAF | Azelaoyl PAF, 10 mg/mL in ethanol | GTPL5428 | CHEBI:138940 | HY-W127460 | (2-{[(2R)-2-[(8-carboxyocta...
  4. no_selection
    [³H]PAF
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: H614197
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    Technical Identifiers
    IUPAC Name
    [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-trimethylazaniumylethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCOC[C@@H](OC(=O)C)COP(=O)(OCC[N+](C)(C)C)[O-]
    InChIKey
    HVAUUPRFYPCOCA-AREMUKBSSA-N
    InChI
    1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1
    Synonyms
    [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-trimethylazaniumylethyl phosphate | C16-PAF | 1-O-hexadecyl PAF | 2-O-acetyl-...
  5. 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine - >99%, used for , CAS No. 354583-69-0, by Aladdin Scientific
    1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine
    CAS: 354583-69-0 PubChem CID: 17757205 Formula: C33H66NO9P Molecular Weight: 651.852
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: H130750
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    Technical Identifiers
    IUPAC Name
    [(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O
    InChIKey
    ZDFOCDTXDPKJKA-WJOKGBTCSA-N
    InChI
    1S/C33H66NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-40-29-31(30-42-44(38,39)41-28-26-34(2,3)4)43-33(37)25-22-19-17-18-21-24-32(35)36/h31H,5-30H2,show more
    Synonyms
    Azelaoyl PAF | Azelaoyl PAF, 10 mg/mL in ethanol | GTPL5428 | CHEBI:138940 | HY-W127460 | (2-{[(2R)-2-[(8-carboxyocta...
  6. 1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
    1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
    CAS: 132213-85-5 PubChem CID: 16759366 Formula: C46H82NO7P Molecular Weight: 792.12
    ≥99%
    Out of Stock Item #: O130794
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    Technical Identifiers
    IUPAC Name
    [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC
    InChIKey
    QQQQNYAHSSIZBU-HIQXTUQZSA-N
    InChI
    1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-show more
    Synonyms
    PC(O-16:0/22:6) | DTXSID80849535 | PC(O-38:6) | HY-W127369 | QQQQNYAHSSIZBU-HIQXTUQZSA-N | C16-22:6 PC, 1-O-hexadecyl...
  7. β-Acetyl-γ-O-alkyl-L-α-phosphatidylcholine
    β-Acetyl-γ-O-alkyl-L-α-phosphatidylcholine
    CAS: 65154-06-5
    Out of Stock Item #: A353491
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    Technical Identifiers
    SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
    Synonyms
    3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphocholine | ENANTIO-PAF (C16) | 1-O-Palmityl-2-acetyl-rac-glycero-3-phosph...
  8. 1-O-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine - >99%, used for , CAS No. 155575-01-2, by Aladdin Scientific
    1-O-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine
    CAS: 155575-01-2 PubChem CID: 16759365 Formula: C44H84NO7P Molecular Weight: 770.114
    ≥99%
    Out of Stock Item #: O130792
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    Technical Identifiers
    IUPAC Name
    [(2R)-3-hexadecoxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC=CCC=CCC=CCCCCC
    InChIKey
    VYKSGWCIVDQIQR-MEAIPJDCSA-N
    InChI
    1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-show more
    Synonyms
    1-hexadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine | Potassium (Z)-(2R,5R)-3-(2-hydroxyethyliden...
  9. 1-O-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine - >99%, used for , CAS No. 132196-28-2, by Aladdin Scientific
    1-O-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine
    CAS: 132196-28-2 PubChem CID: 10485310 Formula: C44H80NO7P Molecular Weight: 766.082
    ≥99%
    Out of Stock Item #: O130793
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    Technical Identifiers
    IUPAC Name
    [(2R)-3-hexadecoxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCC=CCC
    InChIKey
    YHSSHPWVFALMBA-IARQOZKNSA-N
    InChI
    1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-show more
    Synonyms
    1-O-Hexadecyl-2-O-eicosapentaenoyl-sn-glycero-3-phosphorylcholine | J-006138 | 1-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicos...
  10. 1-O-hexadecyl-2-butyryl-sn-glycero-3-phosphocholine - >99%, used for , CAS No. 85405-03-4, by Aladdin Scientific
    1-O-hexadecyl-2-butyryl-sn-glycero-3-phosphocholine
    CAS: 85405-03-4 PubChem CID: 24779310 Formula: C28H58NO7P Molecular Weight: 551.736
    ≥99%
    Out of Stock Item #: O130787
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    Technical Identifiers
    IUPAC Name
    [(2R)-2-butanoyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC
    InChIKey
    UVHUBDICYDPLIO-HHHXNRCGSA-N
    InChI
    1S/C28H58NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-33-25-27(36-28(30)21-7-2)26-35-37(31,32)34-24-22-29(3,4)5/h27H,6-26H2,1-5H3/t27-/m1/s1
  11. 1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine
    1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine
    CAS: 74389-69-8 Formula: C28H58NO7P Molecular Weight: 551.736
    ≥99%
    In Stock Item #: O130786
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R)-2-acetyloxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
    InChIKey
    ZXCIEWBDUAPBJF-MUUNZHRXSA-N
    InChI
    1S/C28H58NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h28H,6-26H2,1-5H3/t28-/m1/s1
    Synonyms
    [(2R)-2-acetyloxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | (-)-1-O-octadeyl-2-O-acetyl-sn-glyceryl...
  12. 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine - Moligand™, ≥98% CAS No(74389-68-7) by Aladdin Scientific
    1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine
    CAS: 74389-68-7 Formula: C26H54NO7P Molecular Weight: 523.68
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: O130783
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
    InChIKey
    HVAUUPRFYPCOCA-AREMUKBSSA-N
    InChI
    1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1
    Synonyms
    PAF C-16 | C16-02:0 PC
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