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Filtered Search Results
Cayman Chemical 7 Z 10 Z 13 ZHexadecatrienoic
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An ω-3 PUFA; a precursor in the biosynthesis of jasmonic acid in A. thaliana leaves
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Medchemexpress LLC (Z)-11-octadecenal | 4273-95-4 | MFCD18642088 | 95.9% | 266.46 g/mol | C18H34O | 50mg
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(Z)-11-Octadecenal is a female pheromone with diurnal stability isolated from the pheromone glands of female rice leaffolder moths[1]
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Medchemexpress LLC (Z)-3-ferrocenylmethylidene-1,3-dihydro-2H-indol-2-one | 1137967-28-2 | MFCD18252658 | 99.6% | 329.17 g·mol⁻1 | C19H15FeNO | 5 MG
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(Z)-FeCP-oxindole is a small-molecule inhibitor that selectively targets vascular endothelial growth factor receptor 2 (VEGFR2). It inhibits VEGFR2 with an IC50 of 200 nM, shows additional activity against VEGFR1 and PDGFR isoforms at higher concentrations, and has demonstrated anticancer activity in cellular models. The compound is supplied as a solid powder and as a DMSO stock solution for research use.
- Selective VEGFR2 inhibitor with IC50 of 200 nM.
- Activity against VEGFR1 and PDGFRα/β at higher concentrations.
- Demonstrated anticancer activity in cellular models.
- Supplied as solid powder and as DMSO stock solution.
- High purity (≈99.6%) suitable for research applications.
- Stable when stored under recommended temperature conditions.
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Medchemexpress LLC (Z)-ono 1301 | 153814-74-5 | 98.1% | 428.48 g/mol | C26H24N2O4 | 1 MG
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(Z)-ONO 1301 is the Z-isomer of a prostacyclin (PGI2) mimetic and long-acting prostacyclin agonist with reported thromboxane-synthase inhibitory activity. It is provided as a solid reference compound for use as an experimental control in pharmacology and signaling studies involving prostacyclin receptors, angiogenesis, and related assays.
- Isomeric reference for prostacyclin agonist studies.
- Exhibits prostacyclin agonist activity and thromboxane-synthase inhibition.
- Supplied as an off-white to light-yellow solid suitable for analytical use.
- High purity consistent with analytical grade reference material.
- Molecular formula C26H24N2O4; molecular weight 428.48 g/mol.
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Medchemexpress LLC Z-LEVD-FMK | 1135688-25-3 | 98.0% | 100 MG
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Z-LEVD-FMK is a cell-permeable caspase-4 inhibitor that effectively blocks ER stress-induced apoptosis in cancer cells.
- Cell-permeable caspase-4 inhibitor
- Blocks ER stress-induced apoptosis in cancer cells
- Purity of 98.0%
- Molecular weight: 652.71
- Chemical formula: C31H45FN4O10
- Appearance: solid, white to off-white
- Soluble in DMSO at 125 mg/mL
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In-solvent storage: -80°C for 6 months, -20°C for 1 month
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TARGETMOL CHEMICALS INC Z-LEHD-fmk 1MG
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Also available in 5 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. Z-LEHD-FMK is a selective and potent caspase-9 inhibitor that protects against reperfusion injury and slows apoptosis. Z-LEHD-FMK exhibits antitumor and neuroprotective activity, increases the yield of in vitro-produced preimplantation embryos of [Bubalus bubalis], and alters the cellular stress response. Purity 96.13%
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Medchemexpress LLC Z-321 | 130849-58-0 | 99.7% | 344.47 | 5 MG
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Z-321 is a prolylendopeptidase (PEP) inhibitor. It has been shown to decrease the mean lordosis quotient (LQ) in treated groups. Specifically, a dose of 300 mg/kg Z-321 was effective in inhibiting lordosis behavior without disturbing locomotor activity in female rats.
- Inhibitor of prolylendopeptidase (PEP).
- Decreases sexual receptivity (mean lordosis quotient).
- Inhibits lordosis behavior without disturbing locomotor activity at 300 mg/kg.
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Medchemexpress LLC (E/Z)-tyrphostin AG490 | 134036-52-5 | 99.7% | 294.30 g·mol⁻¹ | C17H14N2O3 | 25 MG
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(E/Z)-AG490 is the racemic mixture of the E and Z isomers of tyrphostin AG490, a small-molecule tyrosine kinase inhibitor commonly used in research to probe EGFR, JAK2/3, and STAT3 signaling. Provided as a high-purity solid, it is suitable for biochemical and cellular assays; powder storage at -20°C preserves stability, with specific solvent storage guidance for solutions.
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STA PHARMACEUTICAL US LLC DNA C(Bz) amidite | 5 g | CAS 102212-98-6 | MDL MFCD00036315
DNA C(Bz) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 102212-98-6
- MDL: MFCD00036315
- InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥99%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
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Medchemexpress LLC Cis-aconitic acid | 585-84-2 | MFCD00063184 | 99.3% | 174.11 g/mol | C6H6O6 | 10 MG
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(Z)-Aconitic acid (cis-aconitic acid) is the Z-isomer of aconitic acid provided as a research-grade analytical standard for biochemical and analytical applications. It serves as a reagent and reference compound in enzymology, metabolic profiling, and chromatographic method development. The compound has CAS 585-84-2, formula C6H6O6, and molecular weight 174.11 g/mol.
- High purity suitable for analytical use.
- Verified by RP-HPLC for assay confirmation.
- Appropriate as an enzymology and metabolomics standard.
- Small pack sizes for lab-scale experiments.
- Crystalline material with defined molecular weight for accurate calculations.
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Medchemexpress LLC (Z)-10-hydroxynortriptyline-d3 | 47132-19-4 | 99.0% | 282.40 g/mol | C19H18D3NO | 1 MG
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(Z)-10-hydroxynortriptyline-d3 is the deuterium-labeled stable isotope of 10-hydroxynortriptyline, supplied as a high-purity analytical reference standard for research applications. It is intended for use as an internal standard, tracer, or reference material in LC-MS/MS and other mass spectrometry workflows.
- Deuterium-labeled (d3) analogue of 10-hydroxynortriptyline.
- Chemical formula C19H18D3NO.
- Molecular weight 282.40 g/mol.
- Purity 99.0%.
- Supplied as a 1 mg vial for analytical use.
- Suitable as an internal standard for LC-MS/MS quantitation.
- Includes datasheet and certificate of analysis for verification.
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Medchemexpress LLC (Z)-4EGI-1 | 901787-88-0 | 98.0% | 451.28 | 1 ML
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(Z)-4EGI-1 is the Z-isomer of 4EGI-1 and acts as an inhibitor of eIF4E/eIF4G interaction and translation initiation. It binds to eIF4E with an IC50 of 43.5 μM and a Kd value of 8.74 μM. This compound also exhibits anticancer activity.
- Inhibits eIF4E/eIF4G interaction and translation initiation.
- Effectively binds to eIF4E.
- Has anticancer activity.
- Reduces expressions of regulatory proteins like cyclin D1, cyclin E, and Survivin in CRL-2813 melanoma cells.
- Inhibits cancer cell proliferation in CRL-2351 breast cells and CRL-2813 melanoma cells.
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Medchemexpress LLC (Z)-Ono 1301 | 153814-74-5 | 98.1% | 428.48 g/mol | C26H24N2O4 | 5 MG
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(Z)-ONO 1301 is the Z geometric isomer of the prostacyclin agonist ONO-1301, provided as a research reagent for use as an experimental control in studies of prostacyclin signaling and thromboxane synthase inhibition. The compound is supplied as a solid and characterized by COA/SDS data including molecular formula, molecular weight, and HPLC purity.
- Used as an experimental control isomer in prostacyclin-related studies.
- High purity, 98.1% by HPLC.
- Molecular weight 428.48 g/mol.
- Chemical formula C26H24N2O4.
- Off-white to light yellow solid appearance.
- Recommended storage: powder at -20°C; in solvent at -80°C.
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Medchemexpress LLC (E/Z)-Sib-1893 | 6266-99-5 | 99.8% | 195.26 g/mol | C14H13N | 100 MG
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(E/Z)-SIB-1893 is the racemic mixture of the (E)- and (Z)-isomers of SIB-1893, a selective non-competitive antagonist of metabotropic glutamate receptor subtype 5 (mGluR5) used as a research tool in neuroscience and pharmacology. Supplied as a solid powder and as a ready-to-use 10 mM solution in DMSO.
- Racemic mixture of (E)- and (Z)-isomers
- Selective non-competitive mGluR5 antagonist for research applications
- CAS number 6266-99-5
- Molecular formula C14H13N; molecular weight 195.26 g/mol
- High purity (99.8% assay)
- Available as solid powder and 10 mM solution in DMSO
- Common pack size: 100 mg; larger sizes available by request
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Medchemexpress LLC (Z,E)-9,12-tetradecadienol | 42521-46-0 | 95.0% | 210.36 | C14H26O | 50mg
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(Z E)-9 12-Tetradecadienol is a synthetic enhancer of male Ephestia cautella attraction[1]
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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