Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC DD-03-171 | 2366132-45-6 | 98.7% | 1 ML
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PROTAC BTK degrader supplied as a concentrated solution for use in biochemical and cellular research. Provided as a small-volume, high-concentration stock suitable for in vitro assays; reported purity supports use in assay development and preclinical studies.
- Provided as a 10 mM solution in DMSO, 1 mL.
- Induces selective degradation of Bruton's tyrosine kinase (BTK) in cellular models.
- High reported purity, suitable for biochemical and cell-based assays.
- Chemical formula C55H62N10O8 and molecular weight 991.14 g/mol.
- Packaged for research applications requiring small-volume, concentrated stocks.
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Selleck Chemical LLC Cilostazol 100mg 73963-72-1 OPC-13013
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Cilostazol (OPC-13013) is a potent cyclic nucleotide phosphodiesterase type 3 (PDE3) inhibitor with IC50 of 0.2 ?M and inhibitor of adenosine uptake. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Medchemexpress LLC hsa-miR-31-5p mimic 20nmol | 20nmol
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hsa-miR-31-5p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity
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eMolecules 82121-05-9 | 7-Methoxy-4(1H)-quinolinone | Chem-Impex | MFCD11501414 | 175.187 | C10H9NO2 | 98.000 | COc1ccc2c(c1)[nH]ccc2=O | 1g | 112750550
7-Methoxy-4(1H)-quinolinone | Chem-Impex | 82121-05-9 | MFCD11501414 | 175.187 | C10H9NO2 | 98.000 | COc1ccc2c(c1)[nH]ccc2=O | 1g | 112750550
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Medchemexpress LLC 7-Hydroxycarbostyril | 70500-72-0 | 99.1% | 161.16 | 10 G
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7-Hydroxycarbostyril (synonyms: 7-Hydroxyquinolinone; 2,7-Dihydroxyquinoline) is a quinolinone derivative. It can be used for the synthesis of Brexpiprazole, an orally active antipsychotic agent that acts as a partial agonist of human 5-HT1A and dopamine D2L receptors. This product is for research use only and not sold to patients.
- Quinolinone derivative
- Used for synthesis of Brexpiprazole
- Brexpiprazole acts as a partial agonist of human 5-HT1A and dopamine D2L receptors
- For research use only
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eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 25mg | 812213418
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 25mg | 812213418
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TARGETMOL CHEMICALS INC CONIVAPTAN HYDROCHLORIDE 25MG
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Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Conivaptan hydrochloride (Vaprisol) is an orally active vasopressin V2 and V1A receptor antagonist used in the therapy of hypervolemic hyponatremia and euvolemic. purity: 99%
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Apexbio Technology LLC parathyroid hormone (7-34) [Homo sapiens]/[Macaca fascicularis] 25mg
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Parathyroid hormone (7-34) is a polypeptide antagonist targeting parathyroid hormone receptors (PTH1R and PTH2R) It is derived from Homo sapiens and Macaca fascicularis and is designed to modulate PTH receptor activity thereby influencing calcium and phosphate homeostasis Parathyroid hormone (7-34) exerts its biological activity primarily through competitive interaction with PTH receptors affecting absorption processes in bone kidney and intestinal tissues Based on these pharmacological properties parathyroid hormone (7-34) holds research potential in studies of mineral metabolism bone remodeling and calcium-phosphate balance disorders
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Medchemexpress LLC BSJ-03-204 | 2349356-09-6 | 99.8% | 832.90 | 25 MG
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BSJ-03-204 is a PROTAC that connects ligands for Cereblon and CDK. It is a potent and selective Palbociclib-based CDK4/6 dual degrader (PROTAC), with IC50s of 26.9 nM for CDK4/D1 and 10.4 nM for CDK6/D1. This compound does not induce IKZF1/3 degradation and exhibits anti-cancer activity.
- Potent and selective CDK4/6 dual degrader
- Does not cause IKZF1/3 degradation
- Demonstrates anti-cancer activity
- Potent anti-proliferative effects on MCL cell lines
- Induces G1 arrest
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Medchemexpress LLC Mal-amido-(CH2COOH)2 | 207613-14-7 | 99.2% | 284.22 g·mol-1 | C11H12N2O7 | 50 MG
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Mal-amido-(CH2COOH)2 is a maleimidoethyl-containing intermediate used in the synthesis of hydrophilic antibody-drug conjugate (ADC) linkers for research applications. It is supplied as a solid with high purity and is formulated to dissolve in DMSO for downstream conjugation workflows.
- CAS number 207613-14-7.
- Purity 99.2%.
- Molecular formula C11H12N2O7.
- Molecular weight 284.22 g·mol-1.
- Appearance solid; soluble in DMSO with ultrasonic warming and heating to 60°C.
- Storage powder -20°C up to 3 years; in solvent -80°C for 6 months, -20°C for 1 month.
- Intended for research use only; not for human use.
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Ambeed AMBEED
5000892907 25-DIMETHOXY-4-PROPYLBEN 250MG
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Ambeed AMBEED
5000896016 710-DIMETHOXY-10-DAB III 250MG
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Aobchem AOBCHEM
5000902168 5-TRIMETHYL-2-THIAZOLEMETH
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Aobchem AOBCHEM
5000902686 2 3-DIMETHOXY-5-METHYLPHENYL
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Aobchem AOBCHEM
5000903294 2 3-DIMETHOXY-5-METHYLBENZALDE
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