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Filtered Search Results
![eMolecules 63746-81-6 | 5-Bromo-2-thienylmagnesium bromide, 0.50 M in THF | Synthonix | MFCD22684738 | 266.230 | C4H2Br2MgS | 0.000 | [Br-].[Mg+]c1ccc(Br)s1 | 100ml | 702445858](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695039.jpg-250.jpg)
eMolecules 63746-81-6 | 5-Bromo-2-thienylmagnesium bromide, 0.50 M in THF | Synthonix | MFCD22684738 | 266.230 | C4H2Br2MgS | 0.000 | [Br-].[Mg+]c1ccc(Br)s1 | 100ml | 702445858
5-Bromo-2-thienylmagnesium bromide, 0.50 M in THF | Synthonix | 63746-81-6 | MFCD22684738 | 266.230 | C4H2Br2MgS | 0.000 | [Br-].[Mg+]c1ccc(Br)s1 | 100ml | 702445858
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![eMolecules 1610475-27-8 | 4-Chloro-2,6-dimethylphenylmagnesium bromide, 0.50 M in THF | Synthonix243.810 | C8H8BrClMg | 95.000 | [Br-].Cc1cc(Cl)cc(C)c1[Mg+] | 100ml | 649431011](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695143.jpg-250.jpg)
eMolecules 1610475-27-8 | 4-Chloro-2,6-dimethylphenylmagnesium bromide, 0.50 M in THF | Synthonix243.810 | C8H8BrClMg | 95.000 | [Br-].Cc1cc(Cl)cc(C)c1[Mg+] | 100ml | 649431011
4-Chloro-2,6-dimethylphenylmagnesium bromide, 0.50 M in THF | Synthonix | 1610475-27-8243.810 | C8H8BrClMg | 95.000 | [Br-].Cc1cc(Cl)cc(C)c1[Mg+] | 100ml | 649431011
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![eMolecules 1350356-52-3 | (Tetrahydropyran-4-yl)zinc iodide, 0.5M in THF | Synthonix | MFCD25367665 | 277.410 | C5H9IOZn | 97.000 | [I-].[Zn+]C1CCOCC1 | 25ml | 627353741](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695245.jpg-250.jpg)
eMolecules 1350356-52-3 | (Tetrahydropyran-4-yl)zinc iodide, 0.5M in THF | Synthonix | MFCD25367665 | 277.410 | C5H9IOZn | 97.000 | [I-].[Zn+]C1CCOCC1 | 25ml | 627353741
(Tetrahydropyran-4-yl)zinc iodide, 0.5M in THF | Synthonix | 1350356-52-3 | MFCD25367665 | 277.410 | C5H9IOZn | 97.000 | [I-].[Zn+]C1CCOCC1 | 25ml | 627353741
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![eMolecules 1227833-84-2 | 2-Chloro-5-pyridylzinc bromide, 0.50 M in THF | Synthonix257.820 | C5H3BrClNZn | 0.000 | [Br-].Clc1ccc([Zn+])cn1 | 25ml | 627353546](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695414.jpg-250.jpg)
eMolecules 1227833-84-2 | 2-Chloro-5-pyridylzinc bromide, 0.50 M in THF | Synthonix257.820 | C5H3BrClNZn | 0.000 | [Br-].Clc1ccc([Zn+])cn1 | 25ml | 627353546
2-Chloro-5-pyridylzinc bromide, 0.50 M in THF | Synthonix | 1227833-84-2257.820 | C5H3BrClNZn | 0.000 | [Br-].Clc1ccc([Zn+])cn1 | 25ml | 627353546
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![eMolecules 2186693-92-3 | 2-chloropyridin-4-ylzinc iodide, 0.50 M in THF | Synthonix304.820 | C5H3ClINZn | 0.000 | [I-].Clc1cc([Zn+])ccn1 | 100ml | 532652673](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696310.jpg-250.jpg)
eMolecules 2186693-92-3 | 2-chloropyridin-4-ylzinc iodide, 0.50 M in THF | Synthonix304.820 | C5H3ClINZn | 0.000 | [I-].Clc1cc([Zn+])ccn1 | 100ml | 532652673
2-chloropyridin-4-ylzinc iodide, 0.50 M in THF | Synthonix | 2186693-92-3304.820 | C5H3ClINZn | 0.000 | [I-].Clc1cc([Zn+])ccn1 | 100ml | 532652673
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![eMolecules Acrotein ChemBio Inc. 1-[(2-Bromoethoxy)methyl]-4-methoxy-benzene 5g 487519819 AM-2070 149966-28-9 MFCD11147560 245.116 C10H13BrO2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697354.jpg-250.jpg)
eMolecules Acrotein ChemBio Inc. 1-[(2-Bromoethoxy)methyl]-4-methoxy-benzene 5g 487519819 AM-2070 149966-28-9 MFCD11147560 245.116 C10H13BrO2
Acrotein ChemBio Inc. 1-[(2-Bromoethoxy)methyl]-4-methoxy-benzene 5g 487519819 AM-2070 149966-28-9 MFCD11147560 245.116 C10H13BrO2
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Medchemexpress LLC Anpirtoline hydrochloride | 99201-87-3 | 99.9% | 265.20 g/mol | C10H14Cl2N2S | 25 MG
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Anpirtoline hydrochloride is the hydrochloride salt of anpirtoline, a potent, centrally acting 5-HT1B receptor agonist used in neuroscience research. It displays activity across serotonin receptor subtypes and is supplied as a high-purity research reagent for pharmacology and biochemical assays.
- Potent 5-HT1B receptor agonist (Ki ≈ 28 nM).
- Also shows activity at 5-HT1A and 5-HT2 receptors (Ki ≈ 150 nM and 1.49 μM).
- Purity 99.86% for reproducible experimental results.
- Suitable for in vitro and in vivo pharmacology studies.
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(CCCC)c1ccc(OCC)nc1 | 100mg | 525916547](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502454549.PNG-250.jpg)
eMolecules 2265921-92-2 | 2-Ethoxy-5-(tributylstannyl)pyridine | Synthonix - Stock412.205 | C19H35NOSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ccc(OCC)nc1 | 100mg | 525916547
2-Ethoxy-5-(tributylstannyl)pyridine | Synthonix - Stock | 2265921-92-2412.205 | C19H35NOSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ccc(OCC)nc1 | 100mg | 525916547
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![eMolecules 1142215-67-5 | 4-Chlorophenethylzinc bromide, 0.50 M in THF | Synthonix284.890 | C8H8BrClZn | 0.000 | [Br-].Clc1ccc(CC[Zn+])cc1 | 100ml | 532652705](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696280.jpg-250.jpg)
eMolecules 1142215-67-5 | 4-Chlorophenethylzinc bromide, 0.50 M in THF | Synthonix284.890 | C8H8BrClZn | 0.000 | [Br-].Clc1ccc(CC[Zn+])cc1 | 100ml | 532652705
4-Chlorophenethylzinc bromide, 0.50 M in THF | Synthonix | 1142215-67-5284.890 | C8H8BrClZn | 0.000 | [Br-].Clc1ccc(CC[Zn+])cc1 | 100ml | 532652705
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Medchemexpress LLC Cevimeline hydrochloride (synonyms: AF102B hydrochloride) | 107220-28-0 | 98.7% | C10H18ClNOS | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Cevimeline hydrochloride is a quinuclidine derivative of acetylcholine and a selective and orally active muscarinic M1 and M3 receptor agonist. It stimulates secretion by the salivary glands and can be used as a sialogogue for xerostomia. It can also cross the blood-brain barrier.
- Quinuclidine derivative of acetylcholine
- Selective and orally active muscarinic M1 and M3 receptor agonist
- Stimulates secretion by salivary glands
- Used as a sialogogue for xerostomia
- Can cross the blood-brain barrier
- For research use only
- Molecular weight: 235.77
- Appearance: white to off-white solid
- Soluble in H2O at concentrations ≥ 50 mg/mL
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC BI-847325 | 1207293-36-4 | 98.2% | 464.56 | 25 MG
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BI-847325 | 1207293-36-4 | 98.2% | 464.56 | 25 MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 26905-40-8 | 3-Methoxybenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix | MFCD01319896 | 180.910 | C8H9ClMgO | 0.000 | [Cl-].COc1cccc(C[Mg+])c1 | 25ml | 627353681](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695296.jpg-250.jpg)
eMolecules 26905-40-8 | 3-Methoxybenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix | MFCD01319896 | 180.910 | C8H9ClMgO | 0.000 | [Cl-].COc1cccc(C[Mg+])c1 | 25ml | 627353681
3-Methoxybenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix | 26905-40-8 | MFCD01319896 | 180.910 | C8H9ClMgO | 0.000 | [Cl-].COc1cccc(C[Mg+])c1 | 25ml | 627353681
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Rotigotine Hydrochloride | 125572-93-2 | 99.45% | C19H26ClNOS | 500 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Rotigotine Hydrochloride is a full agonist of the dopamine receptor, a partial agonist of the 5-HT1A receptor, and an antagonist of the α2B-adrenergic receptor. It is suitable for research use only.
- Full agonist of dopamine receptor
- Partial agonist of the 5-HT1A receptor
- Antagonist of the α2B-adrenergic receptor
- Ki values of 0.71 nM for the dopamine D3 receptor
- Ki values of 4-15 nM for D2, D5, and D4 receptors
- Ki value of 83 nM for the dopamine D1 receptor
- White to off-white solid appearance
- Suitable for research use only
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![Medchemexpress LLC 4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-1H-pyrazole-1-acetamide | 2163056-91-3 | 99.8% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233510.png-250.jpg)
Medchemexpress LLC 4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-1H-pyrazole-1-acetamide | 2163056-91-3 | 99.8% | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BI-1347 is an orally active, selective, and potent inhibitor of cyclin-dependent kinase 8 (CDK8) with sub-nanomolar biochemical potency and demonstrated antitumor activity in preclinical models. It is supplied for research use in solid and solution formats in multiple pack sizes.
- Orally active small-molecule CDK8 inhibitor.
- Biochemical IC50 ~1-1.1 nM for CDK8/cyclinC.
- Molecular formula C22H20N4O; molecular weight 356.42 Da.
- Supplied purity approximately 99.8%.
- Available in solid and solution formats and multiple pack sizes including 50 MG.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 352525-66-7 | 3-Chloro-4-methylphenylzinc iodide, 0.50 M in THF | Synthonix | MFCD01311461 | 317.860 | C7H6ClIZn | 0.000 | [I-].Cc1ccc([Zn+])cc1Cl | 50ml | 532652686](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696297.jpg-250.jpg)
eMolecules 352525-66-7 | 3-Chloro-4-methylphenylzinc iodide, 0.50 M in THF | Synthonix | MFCD01311461 | 317.860 | C7H6ClIZn | 0.000 | [I-].Cc1ccc([Zn+])cc1Cl | 50ml | 532652686
3-Chloro-4-methylphenylzinc iodide, 0.50 M in THF | Synthonix | 352525-66-7 | MFCD01311461 | 317.860 | C7H6ClIZn | 0.000 | [I-].Cc1ccc([Zn+])cc1Cl | 50ml | 532652686
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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