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Filtered Search Results
eMolecules 701917-03-5 | ChemScene | 4-Nitro-1-phenyl-1H-pyrazole-3-carboxylic acid | 100mg | 642096730 | CS-0040719 | MFCD20484387 | 233.183 | C10H7N3O4
ChemScene | 4-Nitro-1-phenyl-1H-pyrazole-3-carboxylic acid | 100mg | 642096730 | CS-0040719 | 701917-03-5 | MFCD20484387 | 233.183 | C10H7N3O4
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eMolecules 4755-50-4 | Ambeed | 4-(Dimethylamino)benzoyl chloride | 1g | 592283139 | A692644 | MFCD00236039 | 183.64 | C9H10ClNO
Ambeed | 5-Chloropyrazolo[15-a]pyrimidin-7(1H)-one | 100mg | 525116232 | A199843 | 99898-84-7 | MFCD27997216 | 169.570 | C6H4ClN3O
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STA PHARMACEUTICAL US LLC 3'-dG(iBu) amidite | 200 mg | CAS 157327-97-4 | InChIKey XYRJDHYBLIRQDU-SRBSNSDWSA-N
3'-dG(iBu) amidite is a Amidite reagent (Subcategory: 3'-DNA Series) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 157327-97-4
- MDL: No data
- InChIKey: XYRJDHYBLIRQDU-SRBSNSDWSA-N
- Molecular Weight: 839.930761998
- Molecular Formula: C44H54N7O8P
- Purity: ≥97%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1C[C@H](O[C@H]1N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
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Medchemexpress LLC Ml382 | 1646499-97-9 | 99.89% | 360.43 | 1 MG
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ML382 is a potent and selective positive allosteric modulator of MRGPRX1 (Mas-related G protein-coupled receptor X1, MrgX1), with an EC50 of 190 nM. It is intended for research use only and not sold to patients. In vitro, ML382 dose-dependently increases the potency of BAM8-22, a MRGPRX1 agonist. In vivo, ML382 increases inhibition of ICa by BAM8-22 in DRG neurons from MrgprX1 mice, enhances the inhibition of spinal synaptic transmission by BAM8-22, attenuates heat hypersensitivity, and inhibits nerve injury-induced ongoing pain in MrgprX1 mice.
- Potent and selective positive allosteric modulator of MRGPRX1
- Increases potency of BAM8-22 in vitro
- Enhances inhibition of spinal synaptic transmission in vivo
- Attenuates heat hypersensitivity
- Inhibits nerve injury-induced ongoing pain
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eMolecules 1240327-15-4 | 5-(Pyridin-4-ylmethoxy)isophthalic acid | Ambeed273.244 | C14H11NO5 | 98.000 | OC(=O)c1cc(OCc2ccncc2)cc(c1)C(O)=O | 100mg | 600850886
5-(Pyridin-4-ylmethoxy)isophthalic acid | Ambeed | 1240327-15-4273.244 | C14H11NO5 | 98.000 | OC(=O)c1cc(OCc2ccncc2)cc(c1)C(O)=O | 100mg | 600850886
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Medchemexpress LLC SRI-37330 hydrochloride | 2322245-49-6 | 99.7% | C16H20ClF3N4O2S | 50 MG
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SRI-37330 hydrochloride is an orally bioavailable thioredoxin-interacting protein (TXNIP) inhibitor that reduces glucagon secretion and hepatic glucose production, and reverses hepatic steatosis. It can be used for type 2 diabetes research.
- Inhibits activity of human TXNIP promoter in INS-1 cells
- Lowers mRNA and protein levels of TXNIP
- Inhibits polymerase II (Pol II) binding to E-box motif region
- Lowers glucagon secretion in TC1-6 cells
- Inhibits glucagon-induced glucose output from primary hepatocytes
- Decreases glucagon secretion and action in male C57BL/6J mice
- Blocks hepatic glucose output in male C57BL/6J mice
- Reverses obesity- and Streptozotocin (STZ)-induced diabetes and hepatic steatosis in mice
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Medchemexpress LLC Elevenostat | 1454902-97-6 | 95.1% | C16H17N3O4 | 100 MG
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Elevenostat is a selective HDAC11 inhibitor with an IC50 of 0.235 μM. It can induce apoptosis of multiple myeloma cells and has an anti-tumor effect. Additionally, it inhibits the maturation of mouse oocytes.
- Selective HDAC11 inhibitor with an IC50 of 0.235 μM
- Induces apoptosis in multiple myeloma cells
- Exhibits anti-tumor effects
- Inhibits maturation of mouse oocytes
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eMolecules 1201194-56-0 | 2-(5-Methylpyridin-2-yl)acetic acid hydrochloride | Ambeed | MFCD18802336 | 187.620 | C8H10ClNO2 | 95.000 | Cl.Cc1ccc(CC(O)=O)nc1 | 250mg | 490504383
2-(5-Methylpyridin-2-yl)acetic acid hydrochloride | Ambeed | 1201194-56-0 | MFCD18802336 | 187.620 | C8H10ClNO2 | 95.000 | Cl.Cc1ccc(CC(O)=O)nc1 | 250mg | 490504383
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eMolecules 22934-41-4 | Ambeed | Quinoline-5-carbaldehyde | 100mg | 552731940 | A446581 | MFCD00805835 | 157.172 | C10H7NO
Ambeed | Sodium (RZ)-12-hydroxyoctadec-9-enoate | 25g | 624122234 | A357374 | 5323-95-5 | MFCD00050760 | 320.449 | C18H33NaO3
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eMolecules 60166-83-8 | Ambeed | 3-Methoxythiophene-2-carboxylic acid | 100mg | 534573715 | A145862 | MFCD01316613 | 158.17 | C6H6O3S
Ambeed | 3-Methoxythiophene-2-carboxylic acid | 100mg | 534573715 | A145862 | 60166-83-8 | MFCD01316613 | 158.170 | C6H6O3S
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Medchemexpress LLC N-hydroxy-4-((quinolin-8-ylamino)methyl)benzamide | 2151853-97-1 | 99.8% | 293.32 g/mol | C17H15N3O2 | 25MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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MPT0G211 is a potent, orally active, and selective histone deacetylase 6 (HDAC6) inhibitor used for preclinical research. It exhibits sub-nanomolar potency against HDAC6 (IC50 = 0.291 nM), strong selectivity over other HDAC isoforms, and is reported to penetrate the blood-brain barrier. Reported activities include reduction of tau phosphorylation and improvement of cognitive deficits in Alzheimer's disease models, along with anti-metastatic, neuroprotective, and anticancer effects.
- Potent HDAC6 inhibition (IC50 = 0.291 nM)
- >1,000-fold selectivity for HDAC6 versus other HDAC isoforms
- Orally active with reported blood-brain barrier penetration
- Demonstrated reduction of tau phosphorylation in disease models
- Reported cognitive benefit in Alzheimer's disease model studies
- High reported purity suitable for research use (≈99.8%)
- Available in small research pack sizes for in vitro and in vivo studies
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Potassium guaiacolsulfonate (hemihydrate) | 78247-49-1 | MFCD07371360 | 99.8% | 502.6 g/mol | C14H16K2O11S2 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Potassium guaiacolsulfonate (hemihydrate) is an orally active expectorant salt used in research to loosen and thin respiratory mucus, facilitating expectoration in studies of cough and respiratory tract conditions. Supplied as a hemihydrate solid with high reported purity, it is intended for laboratory and formulation applications.
- Orally active expectorant for respiratory mucus clearance.
- Thins and loosens phlegm to facilitate coughing and clearance.
- Hemihydrate salt form suitable for formulation and analytical studies.
- High reported purity for consistent experimental results.
- Available in small milligram pack sizes for research-scale work.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Acetaminophen-d4 | 64315-36-2 | 99.6% | 155.19 | C8H5D4NO2 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Acetaminophen-d4 is a deuterium-labeled isotopologue of acetaminophen supplied for analytical and research applications, particularly as an internal standard in mass spectrometry and pharmacokinetic studies. It is provided as a high-purity solid suitable for quantitative assays.
- Deuterium-labeled internal standard for quantitative mass spectrometry.
- High purity (99.6%) for analytical reliability.
- Molecular formula C8H5D4NO2 and molecular weight 155.19 for accurate mass calibration.
- Supplied as a solid powder in small vial sizes (e.g., 10 MG) for trace analysis.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 64224-60-8 | ChemScene | 5-Bromo-4-pyrimidinecarboxylic acid | 100mg | 665615978 | CS-W008913 | MFCD09754104 | 202.995 | C5H3BrN2O2
ChemScene | 5-Bromo-4-pyrimidinecarboxylic acid | 100mg | 665615978 | CS-W008913 | 64224-60-8 | MFCD09754104 | 202.995 | C5H3BrN2O2
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Medchemexpress LLC Leptomerine | 22048-97-1 | MFCD28336213 | 99.9% | 201.26 g/mol | C13H15NO | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Leptomerine is a naturally occurring quinolinone alkaloid that inhibits acetylcholinesterase and is supplied as a high-purity research compound for in vitro and neuropharmacology studies.
- High purity (99.9%) suitable for research use.
- Molecular formula C13H15NO; molecular weight 201.26 g/mol.
- Solid form, convenient for storage and weighing.
- Reported acetylcholinesterase inhibitory activity; useful in neurodegenerative disease research and biochemical assays.
- Available in milligram-scale quantities for small-scale experiments.
- COA and SDS documentation available from the supplier.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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