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(±)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
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
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
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
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
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
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
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)
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
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
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
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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