Glycerophospholipids
Description:
Derivatives of glycerophosphoric acid that contains at least one O-acyl, or O-alkyl, or O-(1-alkenyl) group attached to the glycerol residue.
Ancestors:
Popular Products
- 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphateCAS: 62600-81-1 Formula: C37H71O8P Molecular Weight: 674.9Out of Stock Item #: P1357598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-hexadecanoyloxy-3-phosphonooxypropan-2-yl] (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
- InChIKey
- OPVZUEPSMJNLOM-QEJMHMKOSA-N
- InChI
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- 1-Hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholineCAS: 82765-47-7 PubChem CID: 10676014Out of Stock Item #: H1287432View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-dodecanoyloxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
- InChIKey
- OVRJLLUJKRFEBG-UUWRZZSWSA-N
- InChI
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- 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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- 1,3-Dipalmitoyl-glycero-2-phosphoethanolamineCAS: 67303-93-9 PubChem CID: 24802117Out of Stock Item #: D1031335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropyl] hexadecanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OP(=O)(O)OCCN
- InChIKey
- OQEIOUBBMBZINL-UHFFFAOYSA-N
- InChI
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- 2-Arachidonoyl-1-stearoyl-sn-glycero-3-phosphocholine solutionOut of Stock Item #: A769857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
- InChIKey
- PSVRFUPOQYJOOZ-QNPWAGBNSA-N
- InChI
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- Synonyms
- PC(18:0/20:4(5Z,8Z,11Z,14Z)) | 18:0-20:4 PC | 1-octadecanoyl-2-arachidonyl-sn-glycero-3-phosphocholine | SAPC
- 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...
- β-Glycerophosphate disodium salt hydrate(BGP)CAS: 154804-51-0 EC Number: 686-239-7 Formula: (HOCH2)2CHOP(O)(ONa)2 · xH2O Molecular Weight: 216.04 (anhydrous basis)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%(T)In Stock Item #: G755749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;1,3-dihydroxypropan-2-yl phosphate;hydrate
- SMILES
- C(C(CO)OP(=O)([O-])[O-])O.O.[Na+].[Na+]
- InChIKey
- ROPZSVKNEIIIDE-UHFFFAOYSA-L
- InChI
- 1S/C3H9O6P.2Na.H2O/c4-1-3(2-5)9-10(6,7)8;;;/h3-5H,1-2H2,(H2,6,7,8);;;1H2/q;2*+1;/p-2
- Synonyms
- BGP | Glycerophosphate disodium salt hydrate
- EdelfosineCAS: 70641-51-9 Formula: C27H58NO6P Molecular Weight: 523.73Out of Stock Item #: E691132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC
- InChIKey
- MHFRGQHAERHWKZ-UHFFFAOYSA-N
- InChI
- 1S/C27H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(31-5)26-34-35(29,30)33-24-22-28(2,3)4/h27H,6-26H2,1-5H3
- sn-Glycerol 3-phosphate lithium saltCAS: 17989-41-2 Formula: C3H7Li2O6P Molecular Weight: 183.94Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: G696252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2,3-dihydroxypropyl] dihydrogen phosphate
- SMILES
- C(C(COP(=O)(O)O)O)O
- InChIKey
- AWUCVROLDVIAJX-GSVOUGTGSA-N
- InChI
- 1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m1/s1
- Synonyms
- Glycerol 3-phosphate | sn-Glycerol 3-phosphate
- 1-Palmitoyl Lysophosphatidic Acid (1-Palmitoyl LPA free acid)Out of Stock Item #: P695015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-hydroxy-3-phosphonooxypropyl) hexadecanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)O
- InChIKey
- YNDYKPRNFWPPFU-UHFFFAOYSA-N
- InChI
- 1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)
- Unii-SJ5A8151JOOut of Stock Item #: U671189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-(4-carboxybutoxy)-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O
- InChIKey
- JGGNOCUEWOGWPL-MUUNZHRXSA-N
- InChI
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- Synonyms
- VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)-3-(hexadecyloxy)...
- 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (sodium salt)(DOPS)CAS: 90693-88-2 Formula: C42H77NO10PNa Molecular Weight: 810.02Moligand™ ? 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 #: D669992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[(2S)-2-amino-2-carboxyethyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]
- InChIKey
- KPHZNDUWYZIXFY-YORIBCANSA-M
- InChI
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