Lipids

Lipids are small, organic molecules, that are usually hydrophobic or amphiphillic. For example, this group includes fats, fatty acids, waxes, triglycerides, sterols and phospholipids. Lipids are the main structural component of biological membranes of all cells. As such, bacterial lipid structures and glycolipids can serve as pathogen-associated molecular patterns (PAMPs) and are recognized by the human immune system. Various lipids and lipid complexes of bacterial origin are therefore used as immunostimulants.

Lipids are small,  organic molecules, that are usually hydrophobic or amphiphillic. For example, this group includes fats, fatty acids, waxes, triglycerides, sterols and phospholipids.... read more »
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Lipids

Lipids are small, organic molecules, that are usually hydrophobic or amphiphillic. For example, this group includes fats, fatty acids, waxes, triglycerides, sterols and phospholipids. Lipids are the main structural component of biological membranes of all cells. As such, bacterial lipid structures and glycolipids can serve as pathogen-associated molecular patterns (PAMPs) and are recognized by the human immune system. Various lipids and lipid complexes of bacterial origin are therefore used as immunostimulants.

308 from 320 pages
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(±)7(S),8(S)-DiHDoTrE
(±)7(S),8(S)-DiHDoTrE

Item number: Cay38934-25

(±)7(S),8(S)-DiHDoTrE is an oxylipin.Formal Name: 7S,8S-dihydroxy-10Z,13Z,16Z-docosatrienoic acid. Synonyms: (±)7(S),8(S)-DHDT. Molecular Formula: C22H38O4. Formula Weight: 366.5. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMSO: 10 mg/ml, Ethanol: 10 mg/ml. SMILES:...
Keywords: (±)7,8-DHDT, (±)-Dihydroxydocosatrienoic Acid, 7,8-dihydroxy-10Z,13Z,16Z-docosatrienoic acid
Application: Oxylipin
MW: 366.5 D
From 148.00€ *
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Lipid R6
Lipid R6

Item number: Cay39130-10

Lipid R6 is an ionizable cationic lipid.Formal Name: 2-((3-(diethylamino)propyl)amino)-N-undecylheptadecanamide. Molecular Formula: C35H73N3O. Formula Weight: 552.0. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol. Solubility: Ethanol: 10 mg/ml. SMILES:...
Keywords: 2-((3-(diethylamino)propyl)amino)-N-undecylheptadecanamide
Application: Ionizable cationic lipid
MW: 552 D
From 209.00€ *
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CP 346,086
CP 346,086

Item number: Cay39156-1

CP 346,086 is an inhibitor of microsomal triglyceride transfer protein (MTTP, IC50 = 2 nM). It inhibits apolipoprotein B (ApoB) and triglyceride secretion in HepG2 cells (IC50 = 2.6 nM for both). CP 346,086 (10 mg/kg) lowers plasma triglyceride levels, as well as plasma total, VLDL, and LDL cholesterol levels in...
Keywords: N-[1,2,3,4-tetrahydro-2-(1H-1,2,4-triazol-5-ylmethyl)-6-isoquinolinyl]-4'-(trifluoromethyl)- [1,1'-biphenyl]-2-carboxamide
Application: MTTP (microsomal triglyceride transfer protein) inhibitor
CAS 186390-48-7
MW: 477.5 D
From 36.00€ *
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XY-4
XY-4

Item number: Cay39273-500

XY-4 is a derivative of 1-palmitoyl-2-hydroxy-sn-glycero-3-PA (1-palmitoyl LPA, Cay-10010094) and an agonist of peroxisome proliferator-activated receptor gamma (PPARgamma). It induces reporter gene expression in RAW 264.7 macrophages expressing a peroxisome proliferator-response element (PPRE) when used at a...
Keywords: hexadecanoic acid, (1R)-2,2-difluoro-1-[(phosphonooxy)methyl]ethyl ester
Application: PPARgamma agonist
CAS 474329-47-0
MW: 430.5 D
409.00€ *
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Cayman LipiDOT Strips(TM) - Developing Chamber
Cayman LipiDOT Strips(TM) - Developing Chamber

Item number: Cay39380-1

Cayman LipiDOT Strips(TM) - Developing Chamber can be used with Cayman LipiDOT Strips(TM) - PIPs Plus (Cay-38924) for the blocking, incubation, and washing steps. Box Dimensions: 2 7/8"W x 2"L x 1 1/4"H For a limited time only, orders of Cayman LipiDOT Strips(TM) will receive a complimentary Cayman LipiDOT...
Application: Developing chamber (blocking, incubation, washing)
19.00€ *
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Glucosamine Cholesterol
Glucosamine Cholesterol

Item number: Cay39446-1

Glucosamine cholesterol is a glucosamine-based lipid conjugate that has been used in the formation of lipid nanoparticles (LNPs). It forms a stable, ordered bilayer with the glucosamine moiety facing outward to facilitate recognition by glucose transporter 1 (GLUT1) on cells. LNPs containing glucosamine cholesterol...
Keywords: 2-[[4-[(3beta)-cholest-5-en-3-yloxy]-1,4-dioxobutyl]amino]-2-deoxy-D-glucopyranose
Application: Glucosamine-based lipid conjugate, LNP formation
CAS 1257309-90-2
MW: 647.9 D
From 83.00€ *
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306Oi9-cis2
306Oi9-cis2

Item number: Cay39557-1

306Oi9-cis2 is an ionizable cationic lipid.Formal Name: tetra((Z)-non-2-en-1-yl) 3,3',3'',3'''-(((methylazanediyl)bis(propane-3,1-diyl))bis(azanetriyl))tetrapropionate. Molecular Formula: C55H99N3O8. Formula Weight: 930.4. Purity: >95%. Formulation: (Request formulation change), A solution in chloroform. Solubility:...
Keywords: tetra((Z)-non-2-en-1-yl) 3,3',3'',3'''-(((methylazanediyl)bis(propane-3,1-diyl))bis(azanetriyl))tetrapropionate
Application: Ionizable cationic lipid
MW: 930.4 D
From 36.00€ *
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1,2(R)-Dioleyloxy-3-dimethylamino-propane
1,2(R)-Dioleyloxy-3-dimethylamino-propane

Item number: Cay9004302-10

1,2(R)-Dioleyloxy-3-dimethylamino-propane ((R)-DODMA) is an ionizable cationic lipid and an isomer of DODMA (Cay-15109).Formal Name: (2R)-N,N-dimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy]-1-propanamine. CAS Number: 666234-78-2. Synonyms: (R)-DODMA. Molecular Formula: C41H81NO2. Formula Weight: 620.1. Purity: >98%....
Keywords: (R)-DODMA, (2R)-N,N-dimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy]-1-propanamine
Application: Ionizable cationic lipid
CAS 666234-78-2
MW: 620.1 D
From 69.00€ *
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C6 Ceramide-d7 (d18:1-d7/6:0)
C6 Ceramide-d7 (d18:1-d7/6:0)

Item number: Cay24826-100

C6 Ceramide-d7 is intended for use as an internal standard for the quantification of short-chain ceramides, such as C2 ceramide (Cay-62510, Cay-24386, Cay-24387), C6 ceramide (Cay-62525), and C8 ceramide (Cay-62540, Cay-24391, Cay-24392), by GC- or LC-MS. C6 Ceramide is a cell-permeable analog of naturally occurring...
Keywords: C6 Ceramide-d7, Ceramide-d7 (d18:1-d7/6:0), Cer-d7(d18:1-d7/6:0), N-Caproyl-C18-Sphingosine-d7,...
Application: GC-MS, LC-MS internal standard, quantification, short-chain ceramide
CAS 2692624-22-7
MW: 404.7 D
From 153.00€ *
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GK187
GK187

Item number: Cay25130-1

GK187 is an inhibitor of Group VIA (GVIA) calcium-independent phospholipase A2 (iPLA2), an enzyme involved in basal cell metabolism. It inhibits GVIA iPLA2 by 99.8% at 0.091 mole fraction in a mixed micelle activity assay and is selective for GVIA iPLA2 over GIVA cPLA2 and GV sPLA2 where it shows less than 25% and...
Keywords: 1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)-3-heptanone
Application: iPLA2 inhibitor
CAS 1071001-50-7
MW: 310.3 D
From 90.00€ *
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beta-Sitosterol-D-glucoside
beta-Sitosterol-D-glucoside

Item number: Cay11906-1

beta-Sitosterol-D-glucoside is a sterol glycoside that has been found in P. pseudotaimingasa and has diverse biological activities. It is active against E. coli and S. aureus. beta-Sitosterol-D-glucoside inhibits alpha-amylase and alpha-glucosidase and scavenges DPPH (Cay-14805) radicals (IC50s = 46.4, 17, and 155...
Keywords: BSSG, Daucosterol, NSC 165962, Stigma-5-en-3-O-beta-glucoside, (3beta)-stigmast-5-en-3-yl beta-D-glucopyranoside
Application: Bioactive sterol glycoside
CAS 474-58-8
MW: 576.9 D
From 40.00€ *
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Pimprinine
Pimprinine

Item number: Cay25507-1

Pimprinine is an alkaloid originally isolated from Streptomyces that has diverse biological activities, including anticonvulsant, antiplatelet, and antimicrobial properties. It inhibits deamination of serotonin (5-HT, Cay-14332) by monoamine oxidase (MAO, IC50 = 48 µM). Pimprinine (80 mg/kg) increases the minimum...
Keywords: NSC 80793, 3-(2-methyl-5-oxazolyl)-1H-indole
Application: Bioactive alkaloid
CAS 13640-26-1
MW: 198.2 D
From 278.00€ *
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308 from 320 pages