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Filtered Search Results
eMolecules 170123-25-8 | 3-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester | Combi-Blocks | MFCD11052440 | 257.286 | C12H19NO5 | 97.000 | CCOC(=O)C1N(CCC1=O)C(=O)OC(C)(C)C | 5g | 267171660
3-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester | Combi-Blocks | 170123-25-8 | MFCD11052440 | 257.286 | C12H19NO5 | 97.000 | CCOC(=O)C1N(CCC1=O)C(=O)OC(C)(C)C | 5g | 267171660
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eMolecules 171860-64-3 | 2-Methyl-2-butylzinc bromide, 0.50 M in THF | Synthonix216.430 | C5H11BrZn | 0.000 | [Br-].CCC(C)(C)[Zn+] | 100ml | 532652891
2-Methyl-2-butylzinc bromide, 0.50 M in THF | Synthonix | 171860-64-3216.430 | C5H11BrZn | 0.000 | [Br-].CCC(C)(C)[Zn+] | 100ml | 532652891
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Medchemexpress LLC Vilazodone Hydrochloride | 163521-08-2 | 100.7% | C26H28ClN5O2 | 100 MG
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Vilazodone Hydrochloride is a serotonin transporter (SER) inhibitor and 5-HT1A receptor partial agonist. It is intended for research use only and not for patient use. In animal studies, it produced a characteristic behavioral syndrome, inhibited stress-induced vocalizations, and attenuated stress-induced potentiated startle.
- Serotonin transporter (SER) inhibitor
- 5-HT1A receptor partial agonist
- Suitable for research use
- Attenuates stress-induced potentiated startle in animal studies
- Option for the treatment of Major Depressive Disorder (MDD)
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Medchemexpress LLC BI 2536 | 755038-02-9 | 99.92% | C28H39N7O3 | 1 ML
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BI 2536 is a dual inhibitor targeting PLK1 and BRD4, with IC50 values of 0.83 nM and 25 nM respectively. It is known to suppress IFNB (encoding IFN-β) gene transcription and induces mitotic arrest and apoptosis in various human cancer cell lines. This compound has been shown to inhibit tumor growth in vivo and exhibits good blood-brain barrier permeability, causing mitotic arrest in glioblastoma-derived neural stem cells but not normal neural stem cells.
- Inhibits PLK1 and BRD4.
- Suppresses IFNB gene transcription.
- Induces mitotic arrest and apoptosis in cancer cells.
- Inhibits tumor growth in vivo.
- Exhibits blood-brain barrier permeability.
- Used in Western blot, immunofluorescence, and growth inhibition assays.
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eMolecules 123245-94-3 | (Cyclobutylmethyl)magnesium bromide 0.50 M in THF | Synthonix - Stock | MFCD30724381 | 173.336 | C5H9BrMg | 97.000 | [Br-].[Mg+]CC1CCC1 | 100ml | 445479609
(Cyclobutylmethyl)magnesium bromide 0.50 M in THF | Synthonix - Stock | 123245-94-3 | MFCD30724381 | 173.336 | C5H9BrMg | 97.000 | [Br-].[Mg+]CC1CCC1 | 100ml | 445479609
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Alkali Scientific Naphthol AS MX phosphate, 100 Mg
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Naphthol AS MX Phosphate (APH002 CP) is a reagent used in laboratory experiments involving enzyme activity assays. This 100mg package is specifically used as a phosphate substrate for enzyme reactions, particularly in histochemistry and cytochemistry studies. The naphthol-based substrate undergoes a colorimetric change when enzymatically cleaved, providing a visible indication of enzyme activity. Naphthol AS MX Phosphate is used to study the activity of phosphatases and other enzymes in cellular and tissue samples. This compound is often employed in diagnostic and research applications, particularly in the study of enzyme-linked immunosorbent assays (ELISA) and other biochemical tests.
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Medchemexpress LLC Benactyzine hydrochloride | 57-37-4 | 99.0% | 1 ML
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Benactyzine hydrochloride is a competitive BChE inhibitor with a Ki of 0.01 mM. It is an anticholinergic drug and has potential for organophosphate poisoning research.
- Competitive BChE inhibitor
- Anticholinergic properties
- Potential for organophosphate poisoning research
- High purity of 99.0%
- Available in various formulations
- Optimized for stability with specific storage conditions
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eMolecules 917382-51-5 | 4-(Ethylsulfanyl)phenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock241.430 | C8H9BrMgS | 97.000 | [Br-].CCSc1ccc([Mg+])cc1 | 500ml | 437237202
4-(Ethylsulfanyl)phenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 917382-51-5241.430 | C8H9BrMgS | 97.000 | [Br-].CCSc1ccc([Mg+])cc1 | 500ml | 437237202
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Medchemexpress LLC Atipamezole (hydrochloride) | 104075-48-1 | MFCD00864502 | >99.0% | 248.75 g/mol | C14H17ClN2 | 10MM 1ML
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Atipamezole hydrochloride is a research reagent that acts as a selective α2-adrenoceptor antagonist (MPV-1248) used to reverse α2-agonist effects and probe adrenergic signaling. It is available in solution and solid formats; a common ready-to-use solution is 10 mM in DMSO (1 mL). The material is provided at high purity and is supplied with safety and handling information for research use.
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eMolecules 263698-99-3 | 6-Chloro-2-(tributylstannyl)pyridine | Synthonix - Stock | MFCD10699155 | 402.590 | C17H30ClNSn | 96.000 | CCCC[Sn](CCCC)(CCCC)c1cccc(Cl)n1 | 25g | 525913200
6-Chloro-2-(tributylstannyl)pyridine | Synthonix - Stock | 263698-99-3 | MFCD10699155 | 402.590 | C17H30ClNSn | 96.000 | CCCC[Sn](CCCC)(CCCC)c1cccc(Cl)n1 | 25g | 525913200
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eMolecules 27524-58-9 | [4-(Methoxymethoxy)phenyl]magnesium bromide, 0.50 M in THF | Synthonix241.367 | C8H9BrMgO2 | 0.000 | [Br-].COCOc1ccc([Mg+])cc1 | 100ml | 812262713
[4-(Methoxymethoxy)phenyl]magnesium bromide, 0.50 M in THF | Synthonix | 27524-58-9241.367 | C8H9BrMgO2 | 0.000 | [Br-].COCOc1ccc([Mg+])cc1 | 100ml | 812262713
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eMolecules 135-13-7 | 2-(CARBOXYMETHYLTHIO)BENZOIC ACID | AstaTech | MFCD00021761 | 212.220 | C9H8O4S | 95.000 | OC(=O)CSc1ccccc1C(O)=O | 1g | 722710283
2-(CARBOXYMETHYLTHIO)BENZOIC ACID | AstaTech | 135-13-7 | MFCD00021761 | 212.220 | C9H8O4S | 95.000 | OC(=O)CSc1ccccc1C(O)=O | 1g | 722710283
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Medchemexpress LLC 2-(naphthalen-2-yl)acetonitrile | 7498-57-9 | MFCD00004122 | 100.0% | 167.21 g/mol | C12H9N | 500 G
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2-(Naphthalen-2-yl)acetonitrile is a chemical intermediate used in the synthesis of active pharmaceutical compounds and research-stage derivatives. It has molecular formula C12H9N and a molecular weight of 167.21 g/mol. The product is supplied in laboratory and bulk pack sizes and is accompanied by a product datasheet and safety data sheet for research use only.
- Drug intermediate for synthesis of active pharmaceutical compounds.
- Molecular formula C12H9N; molecular weight 167.21 g/mol.
- High reported purity (99.96%).
- Available in laboratory and bulk pack sizes, including 500 g.
- Supplied with accompanying datasheet and safety data sheet.
- Intended for research use; not for human or veterinary use.
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eMolecules 131554-33-1 | 2-Benzothiazolylmagnesium bromide, 0.50 M in THF | Synthonix238.390 | C7H4BrMgNS | 0.000 | [Br-].[Mg+]c1nc2ccccc2s1 | 50ml | 702445851
2-Benzothiazolylmagnesium bromide, 0.50 M in THF | Synthonix | 131554-33-1238.390 | C7H4BrMgNS | 0.000 | [Br-].[Mg+]c1nc2ccccc2s1 | 50ml | 702445851
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Medchemexpress LLC BI-3231 | 2894848-07-6 | 99.8% | 380.37 | 50 MG
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BI-3231 is a potent and selective chemical probe that inhibits hydroxysteroid 17β-dehydrogenase 13 (HSD17B13), with IC50 values of 1 nM for hHSD17B13 and 13 nM for mHSD17B13. It is being researched for its potential in treating nonalcoholic steatohepatitis (NASH) and other liver diseases.
- Potent and selective hydroxysteroid 17β-dehydrogenase 13 (HSD17B13) inhibitor
- Demonstrates high metabolic stability in liver microsomes
- Moderate metabolic stability in hepatocytes
- Significant hepatic exposure maintained over 48 hours
- Potential for research into nonalcoholic steatohepatitis (NASH) and other liver diseases
- Powder storage: -20°C for 3 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
- Solubility in DMSO: 125 mg/mL (328.63 mM)
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