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Filtered Search Results
eMolecules 123-75-1 | Pyrrolidine | Oakwood Chemical, Inc. | MFCD00005249 | 71.123 | C4H9N | 98.000 | C1CCNC1 | 5g | 648611089
Pyrrolidine | Oakwood Chemical, Inc. | 123-75-1 | MFCD00005249 | 71.123 | C4H9N | 98.000 | C1CCNC1 | 5g | 648611089
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Medchemexpress LLC (Rac)-5-hydroxymethyl tolterodine hydrochloride | 250214-40-5 | C22H32ClNO2 | 100 MG
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(Rac)-5-Hydroxymethyl Tolterodine hydrochloride is an active metabolite of Tolterodine, functioning as a muscarinic acetylcholine receptor (mAChR) antagonist. This compound is suitable for research related to overactive bladder.
- Functions as a muscarinic acetylcholine receptor (mAChR) antagonist
- Suitable for overactive bladder research
- Molecular weight: 377.95
- Chemical formula: C22H32ClNO2
- Appears as an off-white to light yellow solid
- Inhibits carbachol-induced contraction of guinea-pig isolated urinary bladder strips
- Shows binding activity to muscarinic receptors
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Medchemexpress LLC (Rac)-EBET-1055 | 3031540-65-2 | 97.2% | 923.02 | 50 MG
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(Rac)-EBET-1055 is the racemate of EBET-1055. It is a bromodomain and extra-terminal (BET) PROTAC degrader.
- Effectively inhibits the growth of pancreatic ductal adenocarcinoma (PDAC).
- Simultaneously modulates cancer-associated fibroblast (CAF) activity.
- Upregulates all reporter gene activities in organoid co-cultures.
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Medchemexpress LLC (Rac)-BAY1238097 | 1564268-19-4 | 99.7% | 451.56 | 10 MM 1 ML
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(Rac)-BAY1238097 is a BET inhibitor, with an IC50 of 1.02 μM for BRD4. It is used in cancer research.
- BET inhibitor
- IC50 of 1.02 μM for BRD4
- Used in cancer research
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Ambeed AMBEED
5000871066 S-PYRROLIDINE-3-CARBOXYL 250MG
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Medchemexpress LLC Rac-XL177A | 2417089-73-5 | C48H57ClN8O5 | 10MG
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(Rac)-XL177A is the racemic isomer of XL177A, a highly potent, selective, and irreversible inhibitor of USP7. It stabilizes p53 and induces cancer-cell death in cellular assays, and is used in biochemical and cell-based studies of deubiquitinase-mediated pathways. The compound is supplied as a solid; molecular formula C48H57ClN8O5 and molecular weight 861.47 g·mol⁻¹.
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Medchemexpress LLC (Rac)-IBT6A | 1412418-47-3 | 98.18% | 100 MG
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(Rac)-IBT6A is a racemate of IBT6A, an impurity of Ibrutinib. This product can be used in the synthesis of IBT6A Ibrutinib dimer and IBT6A adduct. Ibrutinib is known as a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM.
- Targets Btk
- Functions via Protein Tyrosine Kinase/RTK pathway
- Can be stored as powder at -20°C for 3 years or 4°C for 2 years
- Can be stored in solvent at -80°C for 2 years or -20°C for 1 year
- Soluble in DMSO at 50 mg/mL
- Used in the synthesis of Ibrutinib and Ibrutinib-based activity-based probes (ABPs)
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Medchemexpress LLC 3-pyrrolidinol, 1-(phenylmethyl)-, (3S)- | 101385-90-4 | MFCD00075485 | 99.9% | 177.25 g·mol⁻¹ | C11H15NO | 10 G
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(S)-1-Benzylpyrrolidin-3-ol (CAS 101385-90-4) is a chiral pyrrolidinol intermediate used in small-molecule synthesis and impurity characterization. Manufacturer documentation provides solubility, storage, and handling guidance for research applications and formulation testing.
- Chiral pyrrolidinol intermediate for synthetic chemistry.
- Molecular formula C11H15NO.
- Molecular weight 177.25 g·mol⁻¹.
- High purity (reported ~99.9%).
- Soluble in DMSO (200 mg/mL in vitro) and compatible with common in vivo vehicles.
- Suggested storage: pure form -20°C (long term) or 4°C (shorter term).
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eMolecules 254454-54-1 | 1-(tert-Butoxycarbonyl)-3-iodoazetidine | Chem-Impex | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 250g | 716535328
1-(tert-Butoxycarbonyl)-3-iodoazetidine | Chem-Impex | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 250g | 716535328
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Medchemexpress LLC (Rac)-Idroxioleic acid | 56472-29-8 | 99.9% | 50 MG
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(Rac)-Idroxioleic acid is a synthetic oleic acid (OA) derivative that binds to the plasma membrane and alters lipid organization. It has an anti-tumor effect, impairing Jurkat cell growth and inducing proteolytic cleavage of PARP, a molecular marker of apoptosis. In vivo, it significantly inhibits tumor growth in nude mice infected with Jurkat cells.
- Synthetic oleic acid derivative
- Alters lipid organization
- Has anti-tumor effect
- Impairs Jurkat cell growth in vitro
- Induces proteolytic cleavage of PARP
- Inhibits tumor growth in vivo
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Medchemexpress LLC (Rac)-Tenofovir alafenamide-d5 ((rac)-GS-7340-d5) | 379270-36-7 | 481.50 | 5 MG
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(Rac)-Tenofovir alafenamide-d5 is a deuterium labeled compound that can be utilized as a tracer and an internal standard for various quantitative analyses.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis
- Suitable for NMR, GC-MS, or LC-MS applications
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs
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Medchemexpress LLC 4-Quinolinemethanol, 6,8-dichloro-α-2-piperidinyl-2-tricyclo[3.3.1.13,7]dec-1-yl- | 785718-37-8 | 98.6% | 445.42 | 100 MG
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4-Quinolinemethanol, 6,8-dichloro-α-2-piperidinyl-2-tricyclo[3.3.1.13,7]dec-1-yl- | 785718-37-8 | 98.6% | 445.42 | 100 MG
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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 Uridine, 3'-azido-2',3'-dideoxy- | 84472-85-5 | 99.1% | 253.21 g·mol⁻¹ | C9H11N5O4 | 10 MG
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3′-Azido-2′,3′-dideoxyuridine is an azide-functionalized nucleoside analogue used as an inhibitor of HIV replication and as a reagent for bioorthogonal click chemistry. It is supplied as a white to off-white solid for research use with defined purity and storage recommendations.
- Contains an azide group enabling copper-catalyzed and strain-promoted azide-alkyne cycloadditions.
- High purity (99.11%).
- Molecular weight 253.21 g·mol⁻¹.
- Supplied as a 10 mg solid vial suitable for small-scale experiments.
- Storage: powder -20°C (stable for 3 years); in solution -80°C (6 months) or -20°C (1 month).
- Applications include antiviral research and bioconjugation studies.
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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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