Lysophosphatidylcholines
Description:
Glycerophosphocholines (molecules containing a choline moiety attached to the phosphate group linked to a glycerol) in which the glycerol is esterified with one fatty acid each through an ester linkage.
Popular Products
- 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholineCAS: 22252-07-9 Formula: C26H50NO7P Molecular Weight: 519.7Out of Stock Item #: Z1316015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- SPJFYYJXNPEZDW-FTJOPAKQSA-N
- InChI
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- 1-oleoyl-2-hydroxy-sn-glycero-3-phosphocholineCAS: 19420-56-5 Formula: C26H52NO7P Molecular Weight: 521.67Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: O766498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- YAMUFBLWGFFICM-PTGWMXDISA-N
- InChI
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- Synonyms
- 1-Oleoyl-sn-glycero-3-phosphocholine | 1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine | LPC 18:1 | oleoyl-lysophosph...
- lysophosphatidylcholineMoligand™ ? 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 #: L611688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-acetyloxy-2-hydroxypropyl] 2-trimethylazaniumylethyl phosphate
- SMILES
- O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COC(=O)C
- InChIKey
- RYCNUMLMNKHWPZ-SNVBAGLBSA-N
- InChI
- 1S/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1
- Synonyms
- GTPL2508 | Lysophosphatidylcholine, soybean | Lysophosphatidylcholine | [(2R)-3-acetyloxy-2-hydroxypropyl] 2-(trimeth...
- oleoyl-lysophosphatidylcholineMoligand™ ? 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 #: O612479View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-trimethylazaniumylethyl phosphate
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OCC[N+](C)(C)C)[O-])O
- InChIKey
- YAMUFBLWGFFICM-PTGWMXDISA-N
- InChI
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- Synonyms
- FS74G26ZZ4 | LMGP01050032 | 1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine | butyldi-1 adamantylphosphine | Q2708817...
- 1-stearoyl-lysophosphatidylcholineCAS: 17364-19-1 PubChem CID: 497299Moligand™ ? 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 #: S607093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-trimethylazaniumylethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCC[N+](C)(C)C)[O-])O
- InChIKey
- IHNKQIMGVNPMTC-RUZDIDTESA-N
- InChI
- 1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1
- Synonyms
- HY-15440 | LPC 18:0/0:0 | [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-trimethylazaniumylethyl phosphate | DB12129 | 18...
- 1-decanoyl-2-hydroxy-sn-glycero-3-phosphocholineCAS: 22248-63-1 Formula: C18H38NO7P Molecular Weight: 411.471In Stock Item #: D615335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-decanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- SECPDKKEUKDCPG-QGZVFWFLSA-N
- InChI
- 1S/C18H38NO7P/c1-5-6-7-8-9-10-11-12-18(21)24-15-17(20)16-26-27(22,23)25-14-13-19(2,3)4/h17,20H,5-16H2,1-4H3/t17-/m1/s1
- Synonyms
- LPC 10:0/0:0 | 3,5,9-Trioxa-4-phosphanonadecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide,...
- 1-decanoyl-2-hydroxy-sn-glycero-3-phosphocholineCAS: 22248-63-1 Formula: C18H38NO7P Molecular Weight: 411.471In Stock Item #: D591048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-decanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- SECPDKKEUKDCPG-QGZVFWFLSA-N
- InChI
- 1S/C18H38NO7P/c1-5-6-7-8-9-10-11-12-18(21)24-15-17(20)16-26-27(22,23)25-14-13-19(2,3)4/h17,20H,5-16H2,1-4H3/t17-/m1/s1
- Synonyms
- LPC 10:0/0:0 | 3,5,9-Trioxa-4-phosphanonadecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide,...
- 1-Stearoyl-sn-glycero-3-phosphocholineCAS: 19420-57-6 Formula: C26H54NO7P Molecular Weight: 523.683Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99% powderOut of Stock Item #: S465645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- IHNKQIMGVNPMTC-RUZDIDTESA-N
- InChI
- 1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1
- Synonyms
- HY-15440 | LPC 18:0/0:0 | [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-trimethylazaniumylethyl phosphate | DB12129 | 18...
- 1-lignoceroyl-2-hydroxy-sn-glycero-3-phosphocholineCAS: 325171-59-3 Formula: C32H66NO7P Molecular Weight: 607.843Out of Stock Item #: L130499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-hydroxy-3-tetracosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- SKJMUADLQLZAGH-WJOKGBTCSA-N
- InChI
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- Synonyms
- lysoPC 24:0 | Bypro | 2-[[Hydroxy[(2R)-2-hydroxy-3-[(1-oxotetracosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethylethan...
- 1-heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholineCAS: 50930-23-9 Formula: C25H52NO7P Molecular Weight: 509.657In Stock Item #: H130494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-heptadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- SRRQPVVYXBTRQK-XMMPIXPASA-N
- InChI
- 1S/C25H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h24,27H,5-23H2,1-4H3/t24-/m1/s1
- Synonyms
- 3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)- | GPC(17:...
- 1-Stearoyl-sn-glycero-3-phosphocholineCAS: 19420-57-6 Formula: C26H54NO7P Molecular Weight: 523.683Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: S130495View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- IHNKQIMGVNPMTC-RUZDIDTESA-N
- InChI
- 1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1
- Synonyms
- S-LYSO-PC | HY-15440 | LPC 18:0/0:0 | [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-trimethylazaniumylethyl phosphate | ...
- 1-Palmitoyl-sn-glycero-3-phosphocholineCAS: 17364-16-8 Formula: C24H50NO7P Molecular Weight: 495.63Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: P130493View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- ASWBNKHCZGQVJV-HSZRJFAPSA-N
- InChI
- 1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1
- Synonyms
- 16:0 Lyso PC | 1-Palmitoyl-sn-glycero-3-phosphocholine | 1-palmitoyl-sn-glycero-3-phos-phocholine | Lysophosphatidylc...
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