Lipids

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.

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

2,172 products

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  1. Lubiprostone
    CAS: 136790-76-6 Formula: C20H32F2O5 Molecular Weight: 390.46
    In Stock Item #: L129962
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    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...
  2. N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)5000]}
    CAS: 212116-76-2 PubChem CID: 118146581 Formula: C33H61NO7 Molecular Weight: 583.8
    Out of Stock Item #: N130806
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    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
    1S/C33H61NO7/c1-4-6-8-10-11-12-13-14-15-16-17-19-20-22-30(35)29(34-31(36)23-21-18-9-7-5-2)28-41-33(38)25-24-32(37)40-27-26-39-3/h20,22,29-30,35H,4-19,show more
  3. N-oleoyl-D-erythro-sphingosine
    CAS: 5966-28-9 PubChem CID: 5283563 Formula: C36H69NO3 Molecular Weight: 563.938
    Solid ≥98%
    In Stock Item #: N130623
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    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
    1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39Hshow more
    Synonyms
    C18:1 Ceramide (d18:1/18:1(9Z)) | N-Oleoyl-D-erythro-Sphingosine Ceramide C18:1 | AKOS037645154 | C18:1 Ceramide (d18...
  4. N-oleoylglycine
    CAS: 2601-90-3 EC Number: 220-009-5 Formula: C20H37NO3 Molecular Weight: 339.51
    In Stock Item #: N130778
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    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...
  5. N-nervonoyl-1-deoxysphinganine (m18:0/24:1)
    CAS: 1246298-60-1 PubChem CID: 73242204 Formula: C42H83NO2 Molecular Weight: 634.114
    Out of Stock Item #: N130593
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    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
    1S/C42H83NO2/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42(45)43-40(3)41(44)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h18-19,40-show more
    Synonyms
    N-(15Z-tetracosenoyl)-1-deoxysphinganine (m18:0/24:1)N-C24:1-1-deoxyDHCer
  6. N-nervonoyl-1-desoxymethylsphingosine (m17:1/24:1)
    CAS: 1246298-59-8 PubChem CID: 131871044 Formula: C41H79NO2 Molecular Weight: 618.071
    Out of Stock Item #: N130597
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    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
    1S/C41H79NO2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-41(44)42-39-40(43)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,show more
    Synonyms
    N-(15Z-tetracosenoyl)-1-desoxymethylsphing-3-enine (m17:1/24:1)N-C24:1-1-desoxyMeCer
  7. N-octanoyl-D-erythro-sphinganine
    CAS: 145774-33-0 Formula: C26H53NO3 Molecular Weight: 427.7
    Out of Stock Item #: N130688
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    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...
  8. N-myristoyl-D-erythro-sphingosine
    CAS: 123408-74-2 PubChem CID: 5282310 Formula: C32H63NO3 Molecular Weight: 509.848
    Out of Stock Item #: N130619
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    Pricing & 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...
  9. Linoleoyl glycine
    CAS: 2764-03-6 Formula: C20H35NO3 Molecular Weight: 337.5
    In Stock Item #: L333042
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    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...
  10. Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptor
    CAS: 463-40-1 EC Number: 207-334-8 Formula: C18H30O2 Molecular Weight: 278.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ~70%(GC),natrual
    In Stock Item #: L105576
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    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...
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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.

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