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Filtered Search Results
![eMolecules Pharmablock [2-(tert-butoxycarbonylamino)-7-fluoro-1 3-benzothiazol-4-yl]boronic acid 500mg 601587327 PBU4948 0 000 2415163-55-0 312 120 C12H14BFN2O4S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Pharmablock [2-(tert-butoxycarbonylamino)-7-fluoro-1 3-benzothiazol-4-yl]boronic acid 500mg 601587327 PBU4948 0 000 2415163-55-0 312 120 C12H14BFN2O4S
Pharmablock [2-(tert-butoxycarbonylamino)-7-fluoro-1 3-benzothiazol-4-yl]boronic acid 500mg 601587327 PBU4948 0 000 2415163-55-0 312 120 C12H14BFN2O4S
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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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Accela Chembio Inc Methyl 1-boc-3-pyrrolidinecarboxylate | 1g | 122684-33-7 | MFCD04038683 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
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Methyl 1-boc-3-pyrrolidinecarboxylate | 1g | 122684-33-7 | MFCD04038683 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
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Medchemexpress LLC (Rac)-TTA-P2 | 918430-49-6 | MFCD11977740 | 98.7% | 431.37 | C21H29Cl2FN2O2 | 10 MG
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Racemic TTA-P2 is a research-grade T-type calcium channel inhibitor used in preclinical studies to probe neuronal excitability, pain mechanisms, and epilepsy models. It is supplied as a solid with high purity and documented physicochemical properties for laboratory use.
- Potent inhibitor of T-type calcium channels for electrophysiology studies.
- High purity suitable for research applications.
- Available in small-scale quantities for preclinical experiments.
- Documented molecular weight and chemical formula for assay planning.
- Stable solid form convenient for storage and handling.
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Medchemexpress LLC (rac)-TBAJ-5307 | 2131783-85-0 | 100 MG
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(rac)-TBAJ-5307 | 2131783-85-0 | 100 MG
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Medchemexpress LLC (Rac)-P1D-34 | 2957895-04-2 | 99.45% | 835.45 | 5 MG
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(Rac)-P1D-34 is a PROTAC-based PIN1 degrader. It is composed of a PIN1 ligand, a cereblon ligand, and a linker. This product possesses anti-cancer activity, with IC50 values of 2248 nM in MV-4-11 cells, 3984 nM in MOLM-13 cells, and 3925 nM in HL-60 cells. This product is for research use only.
- PROTAC-based PIN1 degrader
- Composed of a PIN1 ligand, a cereblon ligand, and a linker
- Exhibits anti-cancer activity in various cell lines
- Suitable for research applications
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eMolecules BENZYL 3-((TERT-BUTOXYCARBONYL)AMINO)-5-HYDROXYPIPERIDINE-1-CARBOXYLATE | 1785642-46-7 | MFCD26727374 | 1g
AstaTech | BENZYL 3-((TERT-BUTOXYCARBONYL)AMINO)-5-HYDROXYPIPERIDINE-1-CARBOXYLATE | 1g | 290681372 | P14083 | 95.000 | 1785642-46-7 | MFCD26727374 | 350.415 | C18H26N2O5
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Medchemexpress LLC (Rac)-Rhododendrol ((Rac)-betuligenol) | 69617-84-1 | 99.8% | 166.22 | 1 ML
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(Rac)-Rhododendrol ((Rac)-Betuligenol) is an aromatic compound recognized for its pro-oxidant activity. It has potential applications in suppressing liver diseases. However, it can also be toxic to melanocytes, inducing cell death.
- Aromatic compound with pro-oxidant activity
- May be useful in the suppression of liver diseases
- Can be toxic to melanocytes, leading to cell death
- Metabolite, RD-quinone, is cytotoxic and causes enzyme inactivation and endoplasmic reticulum stress by binding to thiol proteins
- Derived melanin exhibits potent pro-oxidant activity and may cause oxidative stress
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Medchemexpress LLC Azido-PEG6-MS | 352439-38-4 | 95.3% | 385.43 | 50 MG
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Azido-PEG6-MS is a PEG-based PROTAC linker and click chemistry reagent. It contains an Azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions. PROTACs utilize intracellular ubiquitin-proteasome systems to selectively degrade target proteins.
- Purity: 95.32%
- CAS number: 352439-38-4
- Molecular weight: 385.43
- Chemical formula: C13H27N3O8S
- Appearance: Liquid
- Color: Colorless to light yellow
- Click chemistry: Azide group for CuAAc and SPAAC reactions
- PROTAC synthesis: Functions as a PROTAC linker
- Disease applications: Cancer and cancer targeted therapy
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Medchemexpress LLC (Rac)-Rhododendrol | 69617-84-1 | 99.8% | 166.22 | 50 MG
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(Rac)-Rhododendrol is an aromatic compound with pro-oxidant activity, potentially useful in suppressing liver diseases. It can be toxic to melanocytes, leading to cell death. Its metabolite, RD-quinone, is cytotoxic, causing enzyme inactivation and endoplasmic reticulum stress by binding to thiol proteins. Additionally, (Rac)-Rhododendrol-derived melanin exhibits potent pro-oxidant activity and may cause oxidative stress.
- Aromatic compound with pro-oxidant activity
- May be useful in suppressing liver diseases
- Can be toxic to melanocytes
- Metabolite RD-quinone is cytotoxic
- Exhibits in vitro cell growth inhibitory activity against K562 cell line
- Soluble in DMSO at 200 mg/mL
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Medchemexpress LLC (Rac)-XL177A | 2417089-73-5 | 99.6% | 861.47 | 1 ML
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(Rac)-XL177A is the racemic isomer of XL177A, a highly potent and selective irreversible USP7 inhibitor with an IC50 of 0.34 nM. This compound suppresses cancer cell growth predominantly through a p53-dependent mechanism.
- Potent and selective irreversible USP7 inhibitor
- Exhibits an IC50 of 0.34 nM
- Suppresses cancer cell growth
- Acts through a p53-dependent mechanism
- Racemic isomer
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Medchemexpress LLC Kainic acid | 487-79-6 | 50 MG
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Kainic acid is a potent excitotoxic agent that acts as an agonist for a subtype of ionotropic glutamate receptor. It is known to induce seizures and is commonly used in research to study conditions like temporal lobe epilepsy. This product is for research use only and not sold to patients.
- Potent excitotoxic agent
- Agonist for ionotropic glutamate receptors
- Induces seizures in various models
- Used to create epilepsy models for research
- High purity (99.95% to 99.96%)
- Available as a white to off-white solid
- Stable under recommended storage conditions
- Detailed solubility information provided for in vitro and in vivo applications
- Shipping at room temperature
- Multiple storage conditions for powder and in solvent
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Medchemexpress LLC Kainic acid | 487-79-6 | 100 MG
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Kainic acid is a potent excitotoxic agent and an agonist for a subtype of ionotropic glutamate receptor. It is an analog of L-glutamate, an ionotropic KA receptor agonist, and induces seizures, damaging hippocampal pyramidal neurons. It is used as an effective tool for studying temporal lobe epilepsy (TLE).
- Potent excitotoxic agent
- Agonist for ionotropic glutamate receptor
- Induces seizures
- Analog of L-glutamate
- Ionotropic KA receptor agonist
- Damages hippocampal pyramidal neurons
- Used in models for temporal lobe epilepsy (TLE)
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Medchemexpress LLC (Rac)-Hydnocarpin | 51419-48-8 | 25 MG
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(Rac)-Hydnocarpin is a flavonoid isolated from *Hydnocarpus anthelminthica*. This compound exhibits moderate cytotoxic effects on cancer cells. It has a molecular formula of C25H20O9 and a molecular weight of 464.42.
- Isolated from *Hydnocarpus anthelminthica*.
- Exhibits moderate cytotoxic effects on cancer cells.
- Molecular formula: C25H20O9.
- Molecular weight: 464.42.
- Solid appearance.
- Off-white to yellow color.
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![Medchemexpress LLC (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid | 201943-63-7 | >98.0% | 353.4 g/mol | C20H19NO5 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000298149.png-250.jpg)
Medchemexpress LLC (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid | 201943-63-7 | >98.0% | 353.4 g/mol | C20H19NO5 | 10 MG
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Racemic LY341495 is a metabotropic glutamate receptor (mGluR) antagonist used as a research tool in neuroscience and pharmacology. It inhibits multiple mGlu receptor subtypes and is supplied as a crystalline solid for experimental use.
- Antagonist of metabotropic glutamate receptors, particularly potent at group II (mGlu2, mGlu3).
- Reported IC50s: mGlu2 = 21 nM, mGlu3 = 14 nM; higher micromolar activity at mGlu1a, mGlu5a, and mGlu4.
- High purity: ≥98%.
- Chemical formula C20H19NO5; molecular weight ≈ 353.4 g/mol.
- Supplied as a small-quantity research pack (10 mg) for laboratory use.
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