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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000371647 DOTA-GA-MALEIMIDE 25MG
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Apexbio Technology LLC HyperScript™ IV First-Strand cDNA Synthesis Kit 50rxn
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HyperScript IV First-Strand cDNA Synthesis Kit contains an engineered M-MLV reverse transcriptase used for the synthesis of first-strand cDNA from RNA templates for molecular biology research The kit comprises HyperScript IV Reverse Transcriptase which is optimized for enhanced inhibitor tolerance faster elongation increased thermostability and reduced RNase H activity as well as two types of primers (Random Primer and Oligo(dT)23VN) to allow flexibility in experimental design Synthesized first-strand cDNA is suitable for downstream applications including PCR qPCR and other analytical approaches
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Chem-Impex International, Inc. N-Chlorosuccinimide | 128-09-6 | MFCD00005511 | 5KG
N-Chlorosuccinimide, 128-09-6, MFCD00005511, 5KG
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Medchemexpress LLC Z-IETD-FMK (Z-IE(OMe)TD(OMe)-FMK) | 210344-98-2 | MFCD03490491 | >98.0% | 654.68 g/mol | C30H43FN4O11 | 50 MG
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Z-IETD-FMK (Z-IE(OMe)TD(OMe)-FMK) is a cell-permeable, selective caspase-8 inhibitor commonly used in apoptosis and caspase pathway research. It also exhibits activity against granzyme B and is supplied at research-scale purities suitable for in vitro studies.
- Selective and cell-permeable caspase-8 inhibitor.
- Also inhibits granzyme B, enabling broader apoptosis pathway studies.
- High purity (>98.0%) suitable for in vitro research applications.
- Available in multiple research-scale package sizes, including 50 MG.
- Peptide sequence: Z-Ile-Glu-Thr-Asp-FMK.
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Medchemexpress LLC (S,S,R,S,R)-Boc-Dap-NE | 3026595-14-9 | 99.8% | C23H36N2O5 | 50 MG
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This product, (S,S,R,S,R)-Boc-Dap-NE, is a white to off-white solid with a molecular weight of 420.54, designed for laboratory research and the manufacture of substances. It is important to note that this product has not been fully validated for medical applications and is for research use only.
- Harmful if swallowed
- Causes skin irritation
- Causes serious eye irritation
- May cause respiratory irritation
- Store at 4°C under nitrogen
- In solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen
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eMolecules TERT-BUTYL 3R-3-AMINOPYRR 5G
5000159619 TERT-BUTYL 3R-3-AMINOPYRR 5G
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![eMolecules 1-[(tert-butoxy)carbonyl]-3-fluoropyrrolidine-3-carboxylic acid | Pharmablock | 1001754-59-1 | MFCD08703174 | 233.239 | C10H16FNO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(F)(C1)C(O)=O | 2.5g | 686929318](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2735779.JPG-250.jpg)
eMolecules 1-[(tert-butoxy)carbonyl]-3-fluoropyrrolidine-3-carboxylic acid | Pharmablock | 1001754-59-1 | MFCD08703174 | 233.239 | C10H16FNO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(F)(C1)C(O)=O | 2.5g | 686929318
1-[(tert-butoxy)carbonyl]-3-fluoropyrrolidine-3-carboxylic acid | Pharmablock | 1001754-59-1 | MFCD08703174 | 233.239 | C10H16FNO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(F)(C1)C(O)=O | 2.5g | 686929318
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Medchemexpress LLC rel- 2R 3S -1 2 3 4- 5g | 5G
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rel- 2R 3S -1 2 3 4- 5g | 5G
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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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eMolecules 3S 5S 7S-ADAMANTANE-1-THI 1G
5000216437 3S 5S 7S-ADAMANTANE-1-THI 1G
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Medchemexpress LLC 5,8,11,14,17-pentaoxa-2-azaeicosanedioic acid, 1-(1,1-dimethylethyl) 20-(2,5-dioxo-1-pyrrolidinyl) ester | 2055040-78-1 | 96.9% | 506.54 | 100 MG
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Boc-N-PEG5-C2-NHS ester is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs consist of two distinct ligands connected by a linker; one for an E3 ubiquitin ligase and the other for a specific target protein. These molecules function by harnessing the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Utilizes the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules (R)-ETHYL 3-AMINO-2-(CBZ-AMINO)PROPANOATE HCL | 264235-79-2 | MFCD22573660 | 1g
AstaTech | (R)-ETHYL 3-AMINO-2-(CBZ-AMINO)PROPANOATE HCL | 1g | 112524314 | 56227 | 95.000 | 264235-79-2 | MFCD22573660 | 302.760 | C13H19ClN2O4
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![Medchemexpress LLC 4-Quinolinamine, N-5-benzothiazolyl-6-[(1-methylethyl)sulfonyl]- | 1346546-69-7 | 99.9% | 383.49 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000365942-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 4-Quinolinamine, N-5-benzothiazolyl-6-[(1-methylethyl)sulfonyl]- | 1346546-69-7 | 99.9% | 383.49 | 50 MG
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GSK-872 is a potent RIPK3 inhibitor that binds to the RIP3 kinase domain with an IC50 of 1.8 nM and inhibits kinase activity with an IC50 of 1.3 nM. It effectively decreases RIPK3-mediated necroptosis, subsequent cytoplasmic translocation, and expression of HMGB1. This compound also demonstrates the ability to ameliorate brain edema and neurological deficits in early brain injury models.
- Targets RIPK3.
- Binds RIP3 kinase domain with an IC50 of 1.8 nM.
- Inhibits kinase activity with an IC50 of 1.3 nM.
- Decreases RIPK3-mediated necroptosis.
- Reduces cytoplasmic translocation and expression of HMGB1.
- Ameliorates brain edema and neurological deficits in early brain injury.
- For research use only.
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Medchemexpress LLC 6- Hydroxymethyl -4- 1g | 1G
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6- Hydroxymethyl -4- 1g | 1G
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eMolecules Pharmablock / (2R5S)-1-tert-butoxycarbonyl-5-methyl-pyrrolidine-2-carboxylic acid / 25mg / 632433528 / PBU1714 / 0.000 / 676562-01-9 / MFCD22394437 / 229.276 / C11H19NO4
Pharmablock / (2R5S)-1-tert-butoxycarbonyl-5-methyl-pyrrolidine-2-carboxylic acid / 25mg / 632433528 / PBU1714 / 0.000 / 676562-01-9 / MFCD22394437 / 229.276 / C11H19NO4
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