- Search results for Cay10007710
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12 products were found matching "Cay10007710"!
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Item number: Cay10007710-1
PtdIns-(1,2-dipalmitoyl) is a derivative of phosphatidylinositol (PtdIns) that contains C16:0 fatty acyl chains at the sn-1 and sn-2 positions.Formal Name: 1-(1,2R-dihexadecanoylphosphatidyl)inositol, monoammonium salt. CAS Number: 34290-57-8. Synonyms: DPPI, Phosphatidylinositol C-16, PI(16:0/16:0), 16:0/16:0 PI....
Keywords: | 16:0/16:0 PI, DPPI, Phosphatidylinositol C-16, PI(16:0/16:0), 1-(1,2R-dihexadecanoylphosphatidyl)inositol, monoammonium salt |
Application: | Bioactive lipid assays |
CAS | 34290-57-8 |
MW: | 828.1 D |
From 85.00€
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Item number: Cay10007777-10
D-myo-Inositol-1-phosphate (Ins(1)P1) is a member of the inositol phosphate (InsP) molecular family of second messengers that play a critical role in the transmission of cellular signals. The most studied InsP, Ins(1,4,5)P3, is a second messenger produced in cells by phospholipase C (PLC)-mediated hydrolysis of...
Keywords: | 1-IP1 (sodium salt), Ins(1)P1 (sodium salt), D-myo-inositol-1-hydrogen phosphate, monosodium salt |
Application: | Bioactive lipid assays |
MW: | 282.1 D |
From 85.00€
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Item number: Cay10007110-100
3-Pyrimidin-2-yl-2-pyrimidin-2-ylmethyl-propionic acid is a synthetic intermediate useful for pharmaceutical synthesis.CAS Number: 936643-76-4. Molecular Formula: C12H12N4O2. Formula Weight: 244.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 20...
Keywords: | 3-pyrimidin-2-yl-2-pyrimidin-2-ylmethyl-propionic acid |
Application: | Synthetic intermediate, pharmaceutical synthesis |
CAS | 936643-76-4 |
MW: | 244.3 D |
From 104.00€
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Item number: Cay10710-500
In plants, certain unsaturated fatty acids are oxygenated and then further modified along the jasmonate pathway to produce plant hormones that are involved in senescence, flower development, mechanotransduction, and the response to herbivory. dinor-12-oxo-Phytodienoic acid (dinor-OPDA) is an intermediate in the...
Keywords: | dinor-12-oxo PDA, dinor-OPDA, 4-oxo-5S-(2Z)-2-penten-1-yl-2-cyclopentene-1S-hexanoic acid |
Application: | Bioactive lipid assays |
CAS | 197247-23-7 |
MW: | 264.4 D |
From 185.00€
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Item number: Cay10007737-10
Lipoxin A4-d5 (LXA4-d5) contains five deuterium atoms at the 19, 19', 20, 20, and 20 positions. It is intended for use as an internal standard for the quantification of LXA4 by GC- or LC-mass spectrometry (MS). LXA4 is a trihydroxy fatty acid containing a conjugated tetraene, produced by the metabolism of 15-HETE or...
Keywords: | 5(S),6(R),15(S)-TriHETE-d5, 5(S),6(R)-LXA4-d5, 5S,6R,15S-trihydroxyicosa-7E,9E,11Z,13E-tetraenoic-19,19,20,20,20-d5 acid |
Application: | Standard |
CAS | 1622429-53-1 |
MW: | 357.5 D |
From 257.00€
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Item number: Cay10007712-10
Prostaglandin E2 (PGE2) activates four E prostanoid (EP) receptors, EP1-4. EP4 is a Gs protein-coupled receptor that, by elevating the second messenger cAMP, plays important roles in bone formation and resorption, cancer, and atherosclerosis. L-902,688 is a highly potent agonist of the human PGE2 receptor, EP4. It...
Keywords: | 5-[(1E,3R)-4,4-difluoro-3-hydroxy-4-phenyl-1-buten-1-yl]-1-[6-(2H-tetrazol-5R-yl)hexyl]-2-pyrrolidinone |
Application: | EP4 agonist |
CAS | 634193-54-7 |
MW: | 419.5 D |
From 150.00€
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Item number: Cay10007739-10
Numerous analogs of fatty acyl ethanolamides potentiate the intrinsic biological activity of endocannabinoids. This potentiation is ascribed either to inhibition of AEA reuptake into neurons, or inhibition of fatty acid amide hydrolase (FAAH) within the neurons. However, Ueda has recently cloned another amidase,...
Keywords: | N-pentadecyl-cyclohexanecarboxamide |
Application: | PEAase inhibitor |
CAS | 702638-84-4 |
MW: | 337.6 D |
From 46.00€
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Item number: Cay10007707-10
Phosphatidylinositol 3-kinase (PI3K) catalyzes the phosphorylation of phosphatidylinositol at the three position to produce the second messengers PtdIns-(3,4)-P2 and PtdIns-(3,4,5)-P3. PI3Kgamma is a class 1B PI3K that is composed of a p110 catalytic subunit and a p101 or p84 regulatory subunit, whereas PI3Kalpha,...
Keywords: | 5-(6-quinoxalinylmethylene)-2,4-thiazolidinedione |
Application: | PI3K inhibitor |
CAS | 648450-29-7 |
MW: | 257.3 D |
From 43.00€
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Item number: Cay10007705-10
Molecules having vitamin E antioxidant activity include four tocopherols (alpha, beta, delta, and gamma) and four tocotrienols (alpha, beta, delta, and gamma). alpha-Tocopherol is the major lipid soluble antioxidant in vivo and protects against lipid peroxidation. alpha-CEHC is the major urinary metabolite of...
Keywords: | 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-propanoic acid |
Application: | Bioactive lipid assays |
CAS | 4072-32-6 |
MW: | 278.3 D |
From 38.00€
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Item number: Cay10007706-10
Molecules having vitamin E antioxidant activity include four tocopherols (alpha, beta, gamma, delta) and four tocotrienols (alpha, beta, gamma, delta). One form, alpha-tocopherol has the highest biological activity based on fetal resorption assays. delta-CEHC is a major beta-oxidation metabolite of delta-tocopherol....
Keywords: | 3,4-dihydro-6-hydroxy-2,8-dimethyl-2H-1-benzopyran-2-propanoic acid |
Application: | Metabolic studies |
CAS | 84599-16-6 |
MW: | 250.3 D |
From 50.00€
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Item number: Cay10007704-10
N-(3-hydroxyphenyl)-Arachidonoyl amide (3-HPA) is an analog of AM404 (N-(4-hydroxyphenyl)-arachidonoyl amide), which is a selective inhibitor of carrier-mediated transport of arachidonoyl ethanolamide (AEA). 3-HPA is metabolized by both cyclooxygenase-1 (COX-1) and COX-2 and was found to selectively and irreversibly...
Keywords: | 3-HPAA, N-(3-hydroxyphenyl)-5Z,8Z,11Z,14Z-eicosatetraenamide |
Application: | AM404 analog |
CAS | 183718-75-4 |
MW: | 395.6 D |
From 53.00€
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Item number: Cay10007713-10
HMB-Val-Ser-Leu-VE is a cell-permeable vinyl ester tripeptide inhibitor of the trypsin-like activity of the 20S proteasome (IC50 = 0.033 µM). It is selective for the trypsin-like activity over the chymotryptic- or post-acidic-like activities (IC50s = >10 µM for both). HMB-Val-Ser-Leu-VE is active against T. brucei...
Keywords: | N-(3-hydroxy-2-methylbenzoyl)-L-valyl-N-[(1S,2E)-4-ethoxy-1-(2-methylpropyl)-4-oxo-2-butenyl]-L-serinamide |
Application: | 20S proteasome inhibitor |
CAS | 862891-04-1 |
MW: | 505.6 D |
From 96.00€
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