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Filtered Search Results
Medchemexpress LLC Methyltetrazine-amine | 1345955-28-3 | MFCD28334555 | 99.4% | 201.23 | C10H11N5 | 5 MG
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Methyltetrazine-amine is a tetrazine-based reagent used for site-specific dual functionalization of bioconjugates via inverse electron-demand Diels-Alder (iEDDA) click chemistry. It reacts selectively with strained alkenes to enable efficient bioconjugation, hydrogel crosslinking, and scaffold formation for tissue engineering and biomaterials research.
- High purity suitable for bioconjugation (99.4%).
- Reactive in inverse electron-demand Diels-Alder click reactions.
- Solid, purple to purplish red appearance for easy handling.
- Stable under recommended storage; protect from light.
- Available in small-scale quantities for research use.
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eMolecules Ambeed / tert-Butyl 39-diazaspiro[5.5]undecane-3-carboxylate / 100mg / 525210352 / A431618 / / 173405-78-2 / MFCD05861627 / 254.374 / C14H26N2O2
Ambeed / tert-Butyl 39-diazaspiro[5.5]undecane-3-carboxylate / 100mg / 525210352 / A431618 / / 173405-78-2 / MFCD05861627 / 254.374 / C14H26N2O2
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Medchemexpress LLC tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | 99.97% | 278.36 | 250 G
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tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate used for the synthesis of various active compounds. This product is for research use only and not sold to patients. It is available in various package sizes.
- High purity for reliable research results
- Suitable for synthesizing active compounds
- Supplied with comprehensive documentation
- Stable under recommended storage conditions
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Apexbio Technology LLC Cytochrome c fragment (93-108) 5mg
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Cytochrome c fragment 93-108 is a peptide derived from cytochrome c a mitochondrial protein involved in apoptosis It is designed to interact with apoptotic protease activating factor-1 (Apaf-1) thereby promoting the assembly of the Apaf-1/caspase-9 apoptosome complex and regulating the caspase activation pathway Cytochrome c fragment 93-108 exerts its biological activity primarily through activation of the caspase cascade specifically the activation of caspase-9 and subsequent caspase-3 Based on these pharmacological properties cytochrome c fragment 93-108 holds research potential in studies of apoptosis-related signaling networks caspase activation pathways and drug screening targeting apoptosis regulators
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BIOHIPPO AAV-TH-GCaMP6s-WPRE-hGH-polyA
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Recombinant adeno associated virus expressing GCaMP6s under the TH promoter with WPRE and hGH polyA elements. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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Sigma Aldrich Fine Chemicals Biosciences 2 Isobutyl 3 methoxypyrazi1KG
2-Isobutyl-3-methoxypyrazine is the main characteristic flavor/aroma constituent of bell peppers. It is also found in fresh jalapeno peppers and baked potato.
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Apexbio Technology LLC KN-93 hydrochloride 1956426-56-4 25mg
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KN-93 hydrochloride (CAS 1956426-56-4) is a selective inhibitor of Ca2 /calmodulin-dependent protein kinase II (CaMK II) binding competitively at the calmodulin site with a reported Ki of 0 37 M and an IC50 of 370 nM In isolated gastric parietal cells KN-93 suppresses acid secretion stimulated by carbachol and histamine with IC50 values of 0 15 M and 0 3 M respectively and inhibits mucin-stimulated aminopyrine uptake (IC50 0 6 M) Additionally KN-93 shows inhibitory activity against H /K -ATPase and directly blocks voltage-gated potassium (Kv) channels by promoting C-type inactivation KN-93 is widely used to probe CaMK II signaling and its downstream physiological effects in cellular and electrophysiological studies
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Medchemexpress LLC SARS-CoV-2 S2 HEK29 1mg | 1mg
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The SARS-Cov-2 S glycoprotein is a SARS-Cov-2 S glycoprotein The amino acid sequence 1261-1267a a of the SARS-Cov-2 S glycoprotein is transmembrane The SARS-Cov-2 S glycoprotein is a highly glycosylated trimer each of which consists of 1260 amino acids (residues 14-1273) divided into four structural domains the n-terminal domain (NTD) the c-terminal domain (CTD also known as the receptor-binding domain RBD) and two subdomains (SD1 and SD2) SARS-CoV-2 S2 Protein (HEK293 His) is the recombinant Virus-derived SARS-CoV-2 S2 protein expressed by HEK293 with C-His labeled tag
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Apexbio Technology LLC (±)-Decanoylcarnitine chloride 14919-36-9 50mg
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racemic Baclofen -Decanoylcarnitine chloride is a small-molecule modulator targeting cholinergic systems by engaging acetylcholine receptors including nicotinic and muscarinic subtypes It is designed to influence neurotransmission and lipid metabolism racemic Baclofen -Decanoylcarnitine chloride exerts its biological activity primarily through modulation of acetylcholine receptors and inhibition of -aminobutyric acid (GABA) receptor activity thereby attenuating GABA-mediated inhibitory synaptic currents In neuronal cells and cardiac models such acylcarnitine derivatives demonstrate antiarrhythmic properties post-ischemic insult and modulation of pain signaling involving the phospholipase C-inositol triphosphate pathway Based on these pharmacological properties racemic Baclofen -Decanoylcarnitine chloride holds research potential in cardiac arrhythmia and pain modulation applications
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BIOHIPPO AAV-TH-DIO-hM4D(Gi)-mCherry-WPREs
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Recombinant adeno associated virus expressing hM4D(Gi) fused to mCherry under the TH promoter with WPRE and hGH polyA elements. The Cre and Dre logic configuration enables expression only after recombination, providing precise chemogenetic control of targeted neurons. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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eMolecules 6-Chloro-5-methyl-2H-pyridazin-3-one | 1703-07-7 | MFCD04971427 | 1g
Combi-Blocks, Inc. | 6-Chloro-5-methyl-2H-pyridazin-3-one | 1g | 569295024 | QA-9437 | 95.000 | 1703-07-7 | MFCD04971427 | 144.560 | C5H5ClN2O
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eMolecules 6-Chloro-2-methyl-2H-pyridazin-3-one | 10071-38-2 | MFCD02178600 | 5g
J & W PharmLab LLC | 6-Chloro-2-methyl-2H-pyridazin-3-one | 5g | 289354711 | 68R0387 | 96.000 | 10071-38-2 | MFCD02178600 | 144.560 | C5H5ClN2O
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eMolecules 2-Amino-4,5-dimethylthiazole hydrobromide | 7170-76-5 | MFCD00035212 | 1g
Combi-Blocks | 2-Amino-4,5-dimethylthiazole hydrobromide | 1g | 528673356 | QF-4837 | 95.000 | 7170-76-5 | MFCD00035212 | 209.110 | C5H9BrN2S
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Apexbio Technology LLC Cytochrome P450 CYP1B1 (190-198) [Homo sapiens] 25mg
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Cytochrome P450 CYP1B1 190-198 is a tumor-associated antigen peptide derived from CYP1B1 It is designed to induce HLA-A2-restricted T-cell responses against the CYP1B1(190-198) epitope thereby promoting tumor-specific cytotoxic immune responses Cytochrome P450 CYP1B1 190-198 exerts its biological activity primarily through antigen-specific activation of CD8 T cells In HLA-A2 transgenic mouse models this peptide delivered via plasmid DNA and poly(lactide-co-glycolide) microparticles demonstrates the ability to elicit CYP1B1 peptide-specific T-cell immunity Based on these pharmacological properties Cytochrome P450 CYP1B1 190-198 holds research potential in cancer immunotherapy and studies of tumor-specific cytotoxic T-cell responses
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Medchemexpress LLC Isobutyl-deoxynyboquinone | 1430798-22-3 | 99.7% | 326.35 g/mol | C18H18N2O4 | 10MG
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Isobutyl-deoxynyboquinone (IB-DNQ) is a research-grade small molecule that functions as a selective substrate for NAD(P)H:quinone oxidoreductase (NQO1). It is used in biochemical and anticancer research to probe NQO1-mediated redox activity and to induce cytotoxicity in NQO1-expressing cells. The compound is supplied as a high-purity solid and is typically dissolved in DMSO for in vitro experiments.
- Selective substrate for NAD(P)H:quinone oxidoreductase (NQO1).
- High purity: 99.7%.
- Chemical formula: C18H18N2O4.
- Molecular weight: 326.35 g/mol.
- Soluble in DMSO at 10 mg/mL with ultrasonic and warming; heat to 60°C improves solubility.
- Solid appearance, brown to red; store powder at -20°C for long-term stability.
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