Glycerophosphoethanolamines
Description:
Glycerolipids characterized by an ethanolamine ester of glycerophosphoric acid. As is the case with diacylglycerols, glycerophosphoethanolamines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 atoms.
Popular Products
- phosphatidylethanolamineMoligand™ ? 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 #: P612816View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-pentadecanoyloxypropan-2-yl] icosanoate
- SMILES
- CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COP(=O)(OCCN)O)COC(=O)CCCCCCCCCCCCCC
- InChIKey
- NJGIRBISCGPRPF-KXQOOQHDSA-N
- InChI
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- Synonyms
- cephalin | PE
- lysophosphatidylethanolamineMoligand™ ? 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 #: L611689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-acetyloxy-2-hydroxypropyl] 2-aminoethyl phosphate
- SMILES
- [O-]P(=O)(OCCN)OC[C@@H](COC(=O)C)O
- InChIKey
- CWRILEGKIAOYKP-SSDOTTSWSA-M
- InChI
- 1S/C7H16NO7P/c1-6(9)13-4-7(10)5-15-16(11,12)14-3-2-8/h7,10H,2-5,8H2,1H3,(H,11,12)/p-1/t7-/m1/s1
- Synonyms
- monoacylglycerophosphoethanolamine
- 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine (DOPE)CAS: 4004-05-1 Formula: C41H78NO8P Molecular Weight: 744.05≥99% 10 mg phospholipid per ml CHCl3,TLCOut of Stock Item #: D432691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
- InChIKey
- MWRBNPKJOOWZPW-NYVOMTAGSA-N
- InChI
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- Synonyms
- GPEtn(18:1w9/18:1w9) | 1,2-Dioleoyl-sn-gl | AMY10805 | DOPE, l- | SCHEMBL25038 | Ethanol, 2-amino-, dihydrogen phosph...
- 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine(POPE)CAS: 26662-94-2 Formula: C39H76NO8P Molecular Weight: 718.00Moligand™ ? 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 #: O463739View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
- InChIKey
- FHQVHHIBKUMWTI-OTMQOFQLSA-N
- InChI
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- Synonyms
- POPE | 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine | GPE(34:1) | VM33LRU3A6 | {1-hexadecanoyl-2-[(Z)-octade...
- CephalinCAS: 90989-93-8 EC Number: 292-752-3≥98% 50 mg/mL in chloroform,from the brain of cattleOut of Stock Item #: C108337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropyl] acetate
- SMILES
- CC(=O)OCC(COP(=O)(O)OCCN)OC(=O)C
- InChIKey
- CFWRDBDJAOHXSH-UHFFFAOYSA-N
- InChI
- 1S/C9H18NO8P/c1-7(11)15-5-9(18-8(2)12)6-17-19(13,14)16-4-3-10/h9H,3-6,10H2,1-2H3,(H,13,14)
- Synonyms
- Cephalin | SCHEMBL4572659 | (2-aminoethoxy)[2,3-bis(acetyloxy)propoxy]phosphinic acid | alpha-Cephalin | 2-(Acetyloxy...
- 1-Palmitoyl-2-linoleoyl PECAS: 26662-95-3 Formula: C39H74NO8P Molecular Weight: 716In Stock Item #: P354537View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCC=CCCCCC
- InChIKey
- HBZNVZIRJWODIB-NHCUFCNUSA-N
- InChI
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- Synonyms
- 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine | PE(16:0/18:2omega6) | Linolein, 1-palmito-2-, 2-aminoet...
- MPEG2000-DSPE Sodium SaltCAS: 247925-28-6 Formula: C45H87NNaO11P Molecular Weight: 872.1Solid MW 2000 DaIn Stock Item #: M404766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[(2R)-2,3-di(octadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)OCCOC)OC(=O)CCCCCCCCCCCCCCCCC.[Na+]
- InChIKey
- SRLOHQKOADWDBV-NRONOFSHSA-M
- InChI
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- Synonyms
- N-[Carbonyl(methoxypolyethylene glycol)]-1,2-distearoyl-sn-glycero-3-phosphoethanolamine Sodium Salt
- DSPE PEG, mPEG-DSPECAS: 147867-65-0 Formula: (C2H4O)nC43H84NO10PIn Stock Item #: D163632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[(2R)-2,3-di(octadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)OCCOC)OC(=O)CCCCCCCCCCCCCCCCC.[Na+]
- InChIKey
- SRLOHQKOADWDBV-NRONOFSHSA-M
- InChI
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- 1,2-didecanoyl-sn-glycero-3-phosphoethanolamineCAS: 253685-27-7 Formula: C25H50NO8P Molecular Weight: 523.64Out of Stock Item #: D130466View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-decanoyloxypropyl] decanoate
- SMILES
- CCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC
- InChIKey
- KKOSJVWUOHEQKA-HSZRJFAPSA-N
- InChI
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- Synonyms
- PE(10:0/10:0)
- 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamineOut of Stock Item #: D130464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexanoyloxypropyl] hexanoate
- SMILES
- CCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCC
- InChIKey
- PELYUHWUVHDSSU-OAHLLOKOSA-N
- InChI
- 1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/t15-/m1/s1
- Synonyms
- PE(6:0/6:0)
- 1-oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamineCAS: 89576-29-4 Formula: C23H46NO7P Molecular Weight: 479.588In Stock Item #: O130377View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)O
- InChIKey
- PYVRVRFVLRNJLY-MZMPXXGTSA-N
- InChI
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- Synonyms
- 18:1 Lyso PE | PE(18:1(9Z)/0:0) | LysoPE(18:1omega9/0:0) | Lyso-PE(18:1omega9/0:0) | (2R)-3-(((2-Aminoethoxy)(hydroxy...
- 1-palmitoyl-2-oleoylphosphatidylethanolamineCAS: 10015-88-0 Formula: C39H76NO8P Molecular Weight: 717.996In Stock Item #: P293160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
- InChIKey
- FHQVHHIBKUMWTI-ZCXUNETKSA-N
- InChI
- show more
- Synonyms
- 1-palmitoyl-2-oleoylphosphatidylethanolamine|POPE|10015-88-0|1-Pops|1-palmitoyl-2-oleoyl phosphatidylethanolamine|CHE...
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