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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Muscimol powder | 2763-96-4 | MFCD00057894 | 5MG
Muscimol powder | Mol Wt: 114.1 | 2763-96-4 | MFCD00057894 | 5MG
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eMolecules Ambeed / 5-Amino-3-methylisoxazole / 250mg / 521432020 / A274934 / / 14678-02-5 / MFCD00003151 / 98.105 / C4H6N2O
Ambeed / 5-Amino-3-methylisoxazole / 250mg / 521432020 / A274934 / / 14678-02-5 / MFCD00003151 / 98.105 / C4H6N2O
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Sigma Aldrich Fine Chemicals Biosciences Fingolimod Hydrochloride United States Pharmacopeia (USP) Reference Standard | 162359-56-0 | 300MG
Fingolimod Hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 343.93 | 162359-56-0 | 300MG
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Medchemexpress LLC Amitriptyline hydrochloride | 549-18-8 | 99.9% | 5 G
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Amitriptyline hydrochloride is an orally active tricyclic antidepressant (TCA). It primarily exerts its antidepressant effect by blocking SERT and NET, which increases the concentrations of 5-hydroxytryptamine (5-HT) and norepinephrine (NE) in the synaptic cleft. It also acts as an agonist at α2A and TrkA/TrkB receptors, providing analgesic and neurotrophic activities. Amitriptyline hydrochloride can reduce inflammation, angiogenesis, and fibrosis.
- Orally active tricyclic antidepressant (TCA)
- Blocks SERT and NET, increasing 5-HT and NE concentrations
- Agonist at α2A and TrkA/TrkB receptors
- Provides analgesic and neurotrophic activities
- Can reduce inflammation, angiogenesis, and fibrosis
- Binds to DAT and antagonizes muscarinic, H1, and adrenergic α1 receptors
- Can block sodium channels and hERG potassium channel
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Medchemexpress LLC (-)-GSK598809 hydrochloride | 863766-31-8 | 99.6% | 10 MG
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(-)-GSK598809 hydrochloride is the optically active isomer of GSK598809, a potent and selective dopamine D3 receptor (DRD3) antagonist supplied as a hydrochloride salt for research use. It is intended for pharmacological and receptor biology studies probing D3-mediated signaling.
- Selective dopamine D3 receptor antagonist for receptor pharmacology
- Hydrochloride salt form for improved solubility
- High purity (99.6%) suitable for research applications
- CAS number 863766-31-8 for substance identification
- Molecular weight 517.97 g/mol
- Chemical formula C22H24ClF4N5OS
- Supplied as 10 MG research quantity
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Medchemexpress LLC Cholesterol 24-hydroxylase-IN-1 | 1613480-70-8 | 99.6% | C17H23N5O | 10 MM * 1 ML
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Cholesterol 24-hydroxylase-IN-1 is a potent, orally active, and highly selective inhibitor of cholesterol 24-hydroxylase (CH24H or CYP46A1), with an IC50 of 8.5 nM. This compound has the ability to cross the blood-brain barrier and is intended for research use only.
- Potent and highly selective inhibitor of cholesterol 24-hydroxylase (CH24H or CYP46A1) with an IC50 of 8.5 nM.
- Orally active.
- Ability to cross the blood-brain barrier.
- Appearance: solid.
- Color: white to off-white.
- Solubility in DMSO: 100 mg/mL (319.08 mM).
- Requires ultrasonic, warming, and heating to 60°C for dissolution in DMSO.
- Use newly opened DMSO due to hygroscopic nature affecting solubility.
- For research use only.
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STA PHARMACEUTICAL US LLC Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid | 1 g | CAS 389057-34-5 | MDL MFCD05663770
Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 389057-34-5
- MDL: MFCD05663770
- InChIKey: NZMNDTGOODAUNI-UYAOXDASSA-N
- Molecular Weight: 365.429
- Molecular Formula: C22H23NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1R,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclohexane-1-carboxylic acid
- SMILES: O=C([C@@H]1CCCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
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eMolecules 63359-20-6 | 2-(4-Methoxyphenyl)Piperidine | Chem-Impex | MFCD00184827 | 191.274 | C12H17NO | 95.000 | COc1ccc(cc1)C1CCCCN1 | 1g | 272387338
2-(4-Methoxyphenyl)Piperidine | Chem-Impex | 63359-20-6 | MFCD00184827 | 191.274 | C12H17NO | 95.000 | COc1ccc(cc1)C1CCCCN1 | 1g | 272387338
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Chemscene ChemScene | 4-(Aminomethyl)pyridine | 100G | CS-W007632 | 0.98 | 3731-53-1| MFCD00006449 | 108.14
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ChemScene | 4-(Aminomethyl)pyridine | 100G | CS-W007632 | 0.98 | 3731-53-1| MFCD00006449 | 108.14
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eMolecules 1041053-44-4 | ChemScene | Oxazol-2-ylmethanamine hydrochloride | 250mg | 596346221 | CS-0127896 | MFCD06738929 | 134.56 | C4H7ClN2O
Ambeed | 2-(4-Methoxy-2-nitrophenyl)-4455-tetramethyl-132-dioxaborolane | 100mg | 714089008 | A827611 | 1073353-81-7 | MFCD10699701 | 279.100 | C13H18BNO5
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eMolecules 1330766-47-6 | tert-butyl N-[1-(4-piperidyl)cyclopropyl]carbamate | Pharmablock - Stock | MFCD20231257 | 240.347 | C13H24N2O2 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C1CCNCC1 | 1g | 454930136
tert-butyl N-[1-(4-piperidyl)cyclopropyl]carbamate | Pharmablock - Stock | 1330766-47-6 | MFCD20231257 | 240.347 | C13H24N2O2 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C1CCNCC1 | 1g | 454930136
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Medchemexpress LLC Clinafloxacin (hydrochloride) | 105956-99-8 | 99.6% | 5 MG
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Clinafloxacin hydrochloride (AM 1091 hydrochloride) is a potent, broad-spectrum fluoroquinolone antibiotic with inhibitory activity against gram-positive, gram-negative bacteria, and anaerobic pathogens. It targets DNA gyrase and topoisomerase IV, making it suitable for laboratory research.
- Potent and broad-spectrum fluoroquinolone antibiotic
- Active against gram-positive, gram-negative, and anaerobic pathogens
- Targets DNA gyrase and topoisomerase IV
- For research use only
- Soluble in DMSO
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eMolecules 33403-97-3 | 4-(Ethylaminomethyl)pyridine | MFCD00023632 | 25g
Ambeed | 2-Chloro-4-(trifluoromethyl)benzaldehyde | 1g | 491680916 | A773639 | 82096-91-1 | MFCD04112538 | 208.560 | C8H4ClF3O
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eMolecules 1220036-39-4 | 1-(5-(Aminomethyl)pyridin-2-yl)pyrrolidin-3-ol | MFCD13561882 | 250mg
Medchem Express | CNDAC (hydrochloride) | 5mg | 485251515 | HY-16445B | 134665-72-8 | 288.690 | C10H13ClN4O4
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Medchemexpress LLC (±)-Vesamicol hydrochloride | 120447-62-3 | 99.8% | 50 MG
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(±)-Vesamicol hydrochloride ((±)-AH5183 hydrochloride) is a potent vesicular acetylcholine transport inhibitor with a Ki of 2 nM. It also displays high affinity for σ1 and σ2 receptors with Kis of 26 nM and 34 nM, respectively.
- Potent vesicular acetylcholine transport inhibitor (Ki of 2 nM)
- High affinity for σ1 receptors (Ki of 26 nM)
- High affinity for σ2 receptors (Ki of 34 nM)
- For research use only
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