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Filtered Search Results
Cayman Chemical 9 Z 12 Z 15 Z 18 Z 21 ZTetrac
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A very long-chain polyunsaturated fatty acid; has been used to study the desaturation and elongation of ω-3 polyunsaturated fatty acids; found at low levels in mouse brain and spleen and levels decrease in the brain and spleen of old and exceptionally old mice
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Cayman Chemical 3 Z 6 Z 9 Z 12 Z 15 ZOctadeca
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A microalgal PUFA; has been used as a chemotaxonomic biomarker for microalgae and dinoflagellates
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Medchemexpress LLC Z-IE(OMe)TD(OMe)-FMK | 210344-98-2 | 98.0% | 654.68 g/mol | C30H43FN4O11 | 25 MG
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Z-IETD-FMK is a synthetic peptide-based, cell-permeable inhibitor of caspase-8 that also inhibits granzyme B. It is supplied for in vitro research use to study apoptosis and protease-mediated signaling.
- Selective caspase-8 and granzyme B inhibition.
- Cell-permeable peptide-based inhibitor suitable for cellular assays.
- High purity: 98.0%.
- Molecular formula: C30H43FN4O11; molecular weight: 654.68 g/mol.
- Supplied in milligram-scale quantities for laboratory research.
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![Medchemexpress LLC Thiazolidine, 3-[(2,3-dihydro-1H-inden-2-yl)acetyl]-4-(1-pyrrolidinylcarbonyl)-, (4R)- | 130849-58-0 | 99.7% | 344.47 g/mol | C19H24N2O2S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000295327.png-250.jpg)
Medchemexpress LLC Thiazolidine, 3-[(2,3-dihydro-1H-inden-2-yl)acetyl]-4-(1-pyrrolidinylcarbonyl)-, (4R)- | 130849-58-0 | 99.7% | 344.47 g/mol | C19H24N2O2S | 10 MG
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Z-321 is a small-molecule prolyl endopeptidase (PEP) inhibitor provided as a high-purity research reagent for use in in vitro and in vivo studies. Follow supplied safety, handling, and storage recommendations when preparing and using this compound.
- High purity suitable for research applications.
- Supplied with certificate of analysis and analytical data.
- Provided as a stable powder for long-term storage.
- Includes structural identifiers and SMILES for informatics use.
- Recommended storage conditions extend shelf life and stability.
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Medchemexpress LLC (all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester | 131775-86-5 | >94.0% | 344.5 g/mol | C23H36O2 | 25MG
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(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester is the ethyl ester derivative of heneicosapentaenoic acid, a polyunsaturated C21 fatty acid. It is provided as a research-grade lipid reagent and analytical standard for studies of lipid metabolism, oxidation pathways, and method development. Identifiers include CAS 131775-86-5, molecular formula C23H36O2, and molecular weight 344.5 g/mol.
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eMolecules 39945-50-1 | 1-Cbz-2-(2-hydroxy-ethyl)-piperidine | J & W PharmLab, LLC | MFCD04114977 | 263.337 | C15H21NO3 | 96.000 | OCCC1CCCCN1C(=O)OCc1ccccc1 | 5g | 250011526
1-Cbz-2-(2-hydroxy-ethyl)-piperidine | J & W PharmLab, LLC | 39945-50-1 | MFCD04114977 | 263.337 | C15H21NO3 | 96.000 | OCCC1CCCCN1C(=O)OCc1ccccc1 | 5g | 250011526
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NC(=O)OCc1ccccc1 | 1g | 200611390](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170566.JPG-250.jpg)
eMolecules 478646-28-5 | (R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL | AstaTech | MFCD03426376 | 253.298 | C13H19NO4 | 97.000 | OCCC[C@H](CO)NC(=O)OCc1ccccc1 | 1g | 200611390
(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL | AstaTech | 478646-28-5 | MFCD03426376 | 253.298 | C13H19NO4 | 97.000 | OCCC[C@H](CO)NC(=O)OCc1ccccc1 | 1g | 200611390
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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: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 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 9(Z)-Octadecenedioic acid | 20701-68-2 | 99.4% | 312.44 | 100 MG
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9(Z)-Octadecenedioic acid is a C18 cutin monomer and marine biodegradation rate accelerator for biodegradable resins. It is a structural analog of 9,10,16-trihydroxyhexadecanoic acid. For research use only, it serves as a marine biodegradation rate accelerator for synthesizing biodegradable resins and other materials.
- C18 cutin monomer
- Marine biodegradation rate accelerator for biodegradable resins
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Medchemexpress LLC 9(Z)-Octadecenedioic acid | 20701-68-2 | 99.4% | 312.44 | 50 MG
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9(Z)-Octadecenedioic acid is a C18 cutin monomer and a marine biodegradation rate accelerator for biodegradable resins. It is also a structural analog of 9,10,16-trihydroxyhexadecanoic acid.
- C18 cutin monomer
- Marine biodegradation rate accelerator for biodegradable resins
- Structural analog
- For research use only
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Medchemexpress LLC Benzyloxycarbonyl valacyclovir | 124832-31-1 | 98.1% | 458.47 | 5 G
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Cbz-Valaciclovir (Benzyloxycarbonyl valacyclovir) is a compound that can be utilized in the preparation of Valaciclovir and for antiviral research. This product is intended for research use only and is not available for sale to patients.
- Can be used to prepare Valaciclovir
- Applicable for antiviral research
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Medchemexpress LLC 11,14,17-eicosatrienoic acid, (11Z,14Z,17Z)- | 17046-59-2 | 99.3% | 306.48 | 50 MG
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11(Z),14(Z),17(Z)-Eicosatrienoic acid is an unsaturated fatty acid that can maintain the continued replication of functional mitochondria in *Saccharomyces cerevisiae* (KD115).
- Maintains the continued replication of functional mitochondria in *Saccharomyces cerevisiae* (KD115).
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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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eMolecules 161609-85-4 | 1-Benzyloxycarbonyl-4-piperidinecarboxamideoxime | J & W PharmLab LLC277.324 | C14H19N3O3 | 96.000 | N\C(=N/O)C1CCN(CC1)C(=O)OCc1ccccc1 | 1g | 482942949
1-Benzyloxycarbonyl-4-piperidinecarboxamideoxime | J & W PharmLab LLC | 161609-85-4277.324 | C14H19N3O3 | 96.000 | N\C(=N/O)C1CCN(CC1)C(=O)OCc1ccccc1 | 1g | 482942949
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Medchemexpress LLC 10-hydroxy-12(Z)-octadecenoic acid | 34932-12-2 | 99.8% | 298.46 | 25 MG
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10-Hydroxy-12(Z)-octadecenoic acid is an ester product with a molecular weight of 298.46 and a chemical formula of C18H34O3. It is a solid, white to off-white compound with a purity of 99.82%, intended for research use only. For in vitro studies, it can be dissolved in DMSO up to 100 mg/mL. For in vivo experiments, it is formulated into clear solutions (≥ 2.5 mg/mL) using co-solvents like PEG300, Tween-80, Saline, 20% SBE-β-CD in Saline, or Corn Oil.
- High purity: Exhibiting a purity of 99.82%.
- Versatile solubility: Soluble in DMSO for in vitro studies and can be formulated with various co-solvents for in vivo applications, allowing for flexible experimental designs.
- Solid form: Provided as a solid, white to off-white in color, facilitating handling and storage.
- Research grade: Specifically designed for research purposes.
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