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Filtered Search Results
Medchemexpress LLC 2-piperidone | 675-20-7 | MFCD00006037 | 99.9% | 99.13 g/mol | C5H9NO | 25 G
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2-Piperidone is a small lactam (δ-valerolactam) used as a research reagent and a biomarker for CYP2E1 activity. It is provided as a high-purity reference standard suitable for in vitro and in vivo metabolic studies and formulation development.
- CAS number 675-20-7.
- Purity 99.9%.
- Molecular formula C5H9NO.
- Molecular weight 99.13 g/mol.
- Solubility: DMSO and water 100 mg/mL (ultrasonic recommended); in vivo formulations ≥2.5 mg/mL in common vehicles.
- Storage: pure form -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
- Available pack sizes include 25 g.
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Selleck Chemical LLC Niraparib tosylate
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Niraparib tosylate is a selective inhibitor of PARP1/PARP2 with IC50 of 3 8 nM/2 1 nM Niraparib increases formation of PARP-DNA complexes resulting in DNA damage apoptosis and cell death
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eMolecules 57982-78-2 | Medchem Express | Budipine | 10mg | 523883542 | HY-W001601 | MFCD00866585 | 293.454 | C21H27N
Medchem Express | Budipine | 10mg | 523883542 | HY-W001601 | 57982-78-2 | MFCD00866585 | 293.454 | C21H27N
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eMolecules 61676-62-8 | Isopropoxyboronic acid, pinacol ester | Apollo Scientific US - Building Blocks | MFCD00192241 | 186.060 | C9H19BO3 | 95.000 | CC(C)OB1OC(C)(C)C(C)(C)O1 | 25g | 397997028
Isopropoxyboronic acid, pinacol ester | Apollo Scientific US - Building Blocks | 61676-62-8 | MFCD00192241 | 186.060 | C9H19BO3 | 95.000 | CC(C)OB1OC(C)(C)C(C)(C)O1 | 25g | 397997028
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eMolecules 3466-80-6 | 2-Phenylpiperidine | Apollo Scientific US | MFCD00270125 | 161.248 | C11H15N | 95.000 | C1CCC(NC1)c1ccccc1 | 100mg | 870070027
2-Phenylpiperidine | Apollo Scientific US | 3466-80-6 | MFCD00270125 | 161.248 | C11H15N | 95.000 | C1CCC(NC1)c1ccccc1 | 100mg | 870070027
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Medchemexpress LLC Piperidine, 4-[2-[(4-methylphenyl)thio]phenyl]-, hydrobromide | 960151-65-9 | 99.8% | 364.34 | C18H22BrNS | 50 MG
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Tedatioxetine hydrobromide is a research reagent that acts as a serotonin- and norepinephrine-preferring triple reuptake inhibitor and as an antagonist at 5-HT2A, 5-HT2C, 5-HT3, and α1A-adrenergic receptors. It is supplied as the hydrobromide salt for preclinical pharmacology and medicinal chemistry studies.
- Acts as a serotonin- and norepinephrine-preferring triple reuptake inhibitor
- Antagonizes 5-HT2A, 5-HT2C, 5-HT3, and α1A-adrenergic receptors
- Supplied as hydrobromide salt with high purity (~99.8%)
- Available in research pack sizes including 50 mg and a 10 mM solution in DMSO
- Molecular formula C18H22BrNS; molecular weight 364.34
- Intended for preclinical research use only; not for human use
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eMolecules 496775-95-2 | Medchem Express | ML-099 | 5mg | 713705942 | HY-124306 | MFCD03621206 | 259.32 | C14H13NO2S
Medchem Express | Sucunamostat (hydrochloride) | 5mg | 761506269 | HY-132841A | | 506.900 | C22H23ClN4O8
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Aobchem 4-Methoxybenzylboronic acid pinacol ester | ≥95% | CAS 475250-52-3 | C14H21BO3 | 1g
4-Methoxybenzylboronic acid pinacol ester | ≥95% | CAS 475250-52-3 | C14H21BO3 | 1g
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eMolecules 147059-75-4 | Medchem Express | Trovafloxacin (mesylate) | 5mg | 536983806 | HY-103399 | MFCD00913361 | 512.46 | C21H19F3N4O6S
Medchem Express | PDGFR Tyrosine Kinase Inhibitor III | 5mg | 788478028 | HY-112412 | 205254-94-0 | MFCD09037549 | 485.544 | C27H27N5O4
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Medchemexpress LLC HY-105545A 10mg Medchemexpress, Levetimide CAS:21888-99-3 Purity:>98%
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Medchemexpress, HY-105545A 10mg Levetimide CAS:21888-99-3 Levetimide is a potent and stereoselective inhibitor of [ 3 H](+)pentazocine binding, with a K i of 2.2 nM [1] . Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC 5'-benzyl-1'-butyl-N-(naphthalen-2-ylsulfonyl)-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-4-carboxamide | 2139330-34-8 | 99.5% | 551.66 g·mol⁻¹ | C32H29N3O4S | 5MG
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SERCA2a activator 1 is a small-molecule activator of the sarco/endoplasmic reticulum Ca2+-dependent ATPase 2a (SERCA2a) used in preclinical cardiovascular research to attenuate phospholamban inhibition and enhance cardiac contractile function. Supplied for research use only.
- Activates SERCA2a and attenuates phospholamban inhibition.
- Used to enhance systolic and diastolic cardiac function in research models.
- Molecular formula C32H29N3O4S.
- Molecular weight 551.66 g·mol⁻¹.
- Available in milligram quantities suitable for in vitro and in vivo studies.
- Supplied for research use only; not for human or veterinary use.
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Medchemexpress LLC PI-103 | 371935-74-9 | 99.8% | 348.36 | 25 MG
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PI-103 is a potent PI3K and mTOR inhibitor that also inhibits DNA-PK and induces autophagy. It shows antiproliferative effects in human cancer cell lines, leading to cell cycle arrest, inhibition of leukemic proliferation, and mitochondrial apoptosis. In vivo, it demonstrates therapeutic activity against human tumor xenografts, inhibiting angiogenesis, invasion, and metastasis.
- Potent PI3K and mTOR inhibitor
- Inhibits DNA-PK
- Induces autophagy
- Demonstrates antiproliferative properties in human cancer cell lines
- Induces cell cycle arrest in G1 phase
- Inhibits leukemic proliferation and mitochondrial apoptosis
- Exhibits therapeutic activity against human tumor xenografts
- Inhibits angiogenesis, invasion, and metastasis
- Provides direct antiproliferative effects
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Medchemexpress LLC 2-[(2-phenylethyl)thio]nicotinic acid | 496775-95-2 | MFCD03621206 | 99.8% | 259.32 g/mol | C14H13NO2S | 50MG
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ML-099 (CID-888706) is a small-molecule pan activator of Ras-related GTPases provided for research use. It enhances GTPase activity by increasing affinity for guanine nucleotides and activates multiple small GTPases relevant to cytoskeletal dynamics and signaling pathways. The compound is supplied as a solid in several pack sizes and as a DMSO solution for cell-based and biochemical assays.
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Medchemexpress LLC 6-[[4-(cyclopropylmethyl)-1-piperazinyl]methyl]-2-(5-fluoro-indol-4-yl)-4-(4-morpholinyl)-thieno-pyrimidine | 955977-50-1 | 99.0% | 50 MG
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PI-3065 is a selective small-molecule inhibitor of PI3K p110δ used for research applications. It potently inhibits p110δ (IC50 5 nM; Ki 1.5 nM) and shows substantially lower activity against other PI3K isoforms, and is supplied as a solid for in vitro and in vivo studies.
- Potent p110δ inhibition (IC50 5 nM; Ki 1.5 nM).
- Reduced activity against p110α (IC50 910 nM), p110β (IC50 600 nM), p110γ (>10,000 nM).
- Purity approximately 98.97%.
- Chemical formula C27H31FN6OS; molecular weight 506.64 g/mol.
- Appearance: white to off-white solid.
- Soluble in DMSO (25 mg/mL) and formulatable for in vivo dosing.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
- Available in small-mass pack sizes (for example 50 mg).
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Cayman Chemical 4- N-Boc-amInopIperIdIn 5g
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An organic building block; has been used in the synthesis of antiviral CCR5 antagonists and antibacterial agents
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