Browse lipids for membrane studies, formulation work, signaling research, and reference applications. This category brings together lipid-related reagents used in biochemical, delivery, and analytical workflows.
Lipids
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
2,172 products
Popular Products
- LubiprostoneCAS: 136790-76-6 Formula: C20H32F2O5 Molecular Weight: 390.46In Stock Item #: L129962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid
- SMILES
- CCCCC(C1(CCC2C(O1)CC(=O)C2CCCCCCC(=O)O)O)(F)F
- InChIKey
- WGFOBBZOWHGYQH-MXHNKVEKSA-N
- InChI
- 1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15-,17-,20-/m1/s1
- Synonyms
- RU-0211 | SPI-0211 | LUBIPROSTONE [INN] | 7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopent...
- N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)5000]}Out of Stock Item #: N130806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-O-[(E)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate
- SMILES
- CCCCCCCCCCCCCC=CC(C(COC(=O)CCC(=O)OCCOC)NC(=O)CCCCCCC)O
- InChIKey
- DCKQGISDYCEVDT-LSDHQDQOSA-N
- InChI
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- N-oleoyl-D-erythro-sphingosineSolid ≥98%In Stock Item #: N130623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCC=CCCCCCCCC)O
- InChIKey
- OBFSLMQLPNKVRW-RHPAUOISSA-N
- InChI
- show more
- Synonyms
- C18:1 Ceramide (d18:1/18:1(9Z)) | N-Oleoyl-D-erythro-Sphingosine Ceramide C18:1 | AKOS037645154 | C18:1 Ceramide (d18...
- N-oleoylglycineIn Stock Item #: N130778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(Z)-octadec-9-enoyl]amino]acetic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)O
- InChIKey
- HPFXACZRFJDURI-KTKRTIGZSA-N
- InChI
- 1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-
- Synonyms
- N-oleoyl glycine | 2-Oleamidoacetic acid | 2-[[(Z)-octadec-9-enoyl]amino]acetic acid | 2-[[(Z)-1-Oxooctadec-9-Enyl]Am...
- N-palmitoyl-d31-D-erythro-sphingosylphosphorylcholineCAS: 807617-46-5Out of Stock Item #: N130717View ProductPricing & Pack Sizes
Technical Identifiers
- N-nervonoyl-1-deoxysphinganine (m18:0/24:1)Out of Stock Item #: N130593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[(2S,3R)-3-hydroxyoctadecan-2-yl]tetracos-15-enamide
- SMILES
- CCCCCCCCCCCCCCCC(C(C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
- InChIKey
- XBNZFPFCTSJHRI-FIIAPBGQSA-N
- InChI
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- Synonyms
- N-(15Z-tetracosenoyl)-1-deoxysphinganine (m18:0/24:1)N-C24:1-1-deoxyDHCer
- N-nervonoyl-1-desoxymethylsphingosine (m17:1/24:1)Out of Stock Item #: N130597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[(E,2R)-2-hydroxyheptadec-3-enyl]tetracos-15-enamide
- SMILES
- CCCCCCCCCCCCCC=CC(CNC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
- InChIKey
- XPHWDNZGVGPFQF-CCGAOYPISA-N
- InChI
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- Synonyms
- N-(15Z-tetracosenoyl)-1-desoxymethylsphing-3-enine (m17:1/24:1)N-C24:1-1-desoxyMeCer
- N-octanoyl-D-erythro-sphinganineCAS: 145774-33-0 Formula: C26H53NO3 Molecular Weight: 427.7Out of Stock Item #: N130688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
- SMILES
- CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCC)O
- InChIKey
- LGOFBZUQIUVJFS-LOSJGSFVSA-N
- InChI
- 1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1
- Synonyms
- EC 214-269-9 | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide | C8 Dihydroceramide [N-Octanoylsphinganine] | KBioS...
- N-myristoyl-D-erythro-sphingosineOut of Stock Item #: N130619View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide | N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecan...
- Linoleoyl glycineCAS: 2764-03-6 Formula: C20H35NO3 Molecular Weight: 337.5In Stock Item #: L333042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)NCC(=O)O
- InChIKey
- YCRHZEHWEYAHCO-HZJYTTRNSA-N
- InChI
- 1S/C20H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h6-7,9-10H,2-5,8,11-18H2,1H3,(H,21,22)(H,23,24)/b7-6-,10-9-
- Synonyms
- 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid | Glycine-linoleamide | SCHEMBL6681636 | NCGC00161201-06 | HMS17...
- Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ~70%(GC),natrualIn Stock Item #: L105576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
- SMILES
- CCC=CCC=CCC=CCCCCCCCC(=O)O
- InChIKey
- DTOSIQBPPRVQHS-PDBXOOCHSA-N
- InChI
- 1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
- Synonyms
- cis,cis,cis-9,12,15-Octadecatrienoic acid | (Z,Z,Z)-9,12,15-Octadecatrienoic acid | linolenate | linolenic acid | CAS...
- Lipopolysaccharides from Escherichia coli O55:B5Formula:purified by phenol extractioIn Stock Item #: L118716View ProductPricing & Pack Sizes
Technical Identifiers
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
Frequently Asked Questions
How do I choose the right Lipids for my experiment?
Match the product to your assay: cell culture grade for biological work, molecular biology grade for nucleic acid applications, and pharmaceutical grade for sensitive workflows. Check endotoxin limits and animal-origin status.
What specifications matter for Lipids?
Purity (HPLC), enantiomeric excess for chiral biomolecules, endotoxin levels for cell culture, animal-component-free status, lot-specific certificate of analysis, and storage stability data.
Are animal-component-free options available?
Yes. For biopharmaceutical and stem cell applications, animal-origin-free lipids are stocked with documented sourcing. Match grade to your downstream application requirements.
How should Lipids be stored?
Most biochemicals require refrigerated (2-8°C) or frozen (-20°C) storage. Avoid repeated freeze-thaw cycles by aliquoting upon first use. Some products require -80°C for long-term stability.


![N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)5000]}](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N130806.png)








