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Filtered Search Results
eMolecules EMOLECULES INC
5000473182 3S-1 3-DIMETHYLPIPERAZINE 1G
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eMolecules EMOLECULES INC
5000473162 N-BOC-1 3-DIAMINOPROPANE 250G
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eMolecules 2S-2-BENZYLOXYCARBONYLAM 1G
5000188895 2S-2-BENZYLOXYCARBONYLAM 1G
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![Medchemexpress LLC 5H-dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-d3, (5Z)- | 47132-19-4 | 99.0% | 282.40 g/mol | C19H18D3NO | 100 UG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000214242.png-250.jpg)
Medchemexpress LLC 5H-dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-d3, (5Z)- | 47132-19-4 | 99.0% | 282.40 g/mol | C19H18D3NO | 100 UG
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(Z)-10-Hydroxynortriptyline-d3 is the deuterium-labeled isotopic analogue of the nortriptyline metabolite (Z)-10-hydroxynortriptyline, provided as a high-purity analytical standard for metabolite identification, quantitative LC-MS/MS assays, and pharmacokinetic studies.
- Deuterium-labeled internal standard suitable for LC-MS/MS quantification.
- High purity supporting accurate quantitative analysis and low background.
- Supplied in microgram-scale packaging for trace-level analytical workflows.
- Chemical formula C19H18D3NO and molecular weight 282.40 g/mol aid method setup.
- Stability and handling information provided in accompanying COA and SDS.
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Medchemexpress LLC (2R,3R)-Firazorexton | 2692692-00-3 | 99.9% | C22H25F3N2O4S | 10MG
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(2R,3R)-Firazorexton is an orally active, brain-penetrant orexin type 2 receptor (OX2R) agonist used in preclinical research to probe wakefulness mechanisms and narcolepsy-like behaviors. It is supplied in high-purity solid form and as a 10 mM DMSO solution for biochemical and in vivo studies.
- High purity suitable for biochemical and pharmacological assays.
- Orally active OX2R agonist for wakefulness research.
- Brain-penetrant in preclinical models.
- Available as solid and 10 mM solution in DMSO.
- Supplied with purity and batch documentation.
- Appropriate for in vivo and in vitro pharmacology studies.
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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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Apexbio Technology LLC Z-LEVD-FMK 1135688-25-3 5mg
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Z-LEVD-FMK (CAS 1135688-25-3) is a cell-permeable inhibitor that selectively targets caspase-4 by covalently binding to its active site thereby preventing enzymatic activity By blocking caspase-4 Z-LEVD-FMK interferes with the endoplasmic reticulum (ER) stress-mediated apoptosis pathway This compound is widely utilized in studies investigating the molecular mechanisms of apoptosis particularly those examining the role of ER stress-induced signaling in tumor cell death It serves as a valuable tool for elucidating caspase-4 function in cellular stress responses and programmed cell death
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eMolecules 1-TERT-BUTOXYCARBONYL-1 2 1G
5000191648 1-TERT-BUTOXYCARBONYL-1 2 1G
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Medchemexpress LLC (Z)-10-hydroxynortriptyline | 47132-19-4 | 99.7% | 279.38 g·mol⁻¹ | C19H21NO | 5 MG
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(Z)-10-Hydroxynortriptyline is a research-grade metabolite of nortriptyline supplied as a solid reference standard for analytical and biochemical studies. It is intended for laboratory research use only and not for human or veterinary applications.
- CAS number: 47132-19-4.
- Molecular formula: C19H21NO.
- Molecular weight: 279.38 g·mol⁻¹.
- Purity: 99.7%.
- Physical form: white to off-white solid.
- Available in small research pack sizes (e.g., 5 mg).
- Supplied for laboratory research use only.
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Selleck Chemical LLC Rolipram ZK-62711-10mg
The PDE4 selective inhibitor, Rolipram (ZK-62711, SB 95952), inhibited immunopurified PDE4B and PDE4D activities similarly, with IC50 values of approx. 130 nM and 240 nM respectively; an anti-inflammatory agent.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000377931 7-HYDROXYMETHYL-10 1 1MG
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Cayman Chemical BIsIndolylmaleImIde II 5mg
A general inhibitor of all PKC subtypes with structural similarity to the nonspecific PKC inhibitor staurosporine; inhibits PDK1 (IC50 = 14 μM) and PKA (IC50 = 2.94 μM)
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Medchemexpress LLC (Rac)-Acolbifene | 151533-34-5 | 98.2% | 457.56 | 25 MG
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(Rac)-Acolbifene is the racemic form of EM652, an estrogen receptor antagonist, which exhibits both anti-estrogenic and estrogenic activities. It contains a piperidine ring and demonstrates a good pharmacological profile with a relative binding affinity (RBA) of 380.
- Has anti-estrogenic and estrogenic activities.
- Contains a piperidine ring.
- Shows good pharmacological profile, with a relative binding affinity (RBA) of 380.
- For research use only.
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MEDCHEMEXPRESS LLC MM 07 5MG
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501872185 MM 07 5MG
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Medchemexpress LLC Bisindolylmaleimide V | 113963-68-1 | 97.8% | 341.36 | 50 MG
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Bisindolylmaleimide V is a cell-permeable negative control for protein kinase C inhibition studies, with an IC50 value exceeding 100 μM. It blocks the activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo, with an IC50 of 8 μM. This product is for research use only.
- Cell-permeable negative control for protein kinase C inhibition studies
- Blocks activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo
- Appears as a solid with an orange to red color
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