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Filtered Search Results
![eMolecules 37586-57-5 | 4-Methylpent-3-enylmagnesium bromide, 0.5M in THF | Synthonix - Stock187.363 | C6H11BrMg | 97.000 | [Br-].CC(C)=CCC[Mg+] | 50ml | 448757611](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697446.jpg-250.jpg)
eMolecules 37586-57-5 | 4-Methylpent-3-enylmagnesium bromide, 0.5M in THF | Synthonix - Stock187.363 | C6H11BrMg | 97.000 | [Br-].CC(C)=CCC[Mg+] | 50ml | 448757611
4-Methylpent-3-enylmagnesium bromide, 0.5M in THF | Synthonix - Stock | 37586-57-5187.363 | C6H11BrMg | 97.000 | [Br-].CC(C)=CCC[Mg+] | 50ml | 448757611
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AdipoGen Tributylmethylammonium Cl
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Chemical. CAS 56375-79-2. Formula C13H30ClN. MW 235.84. Tributylmethylammonium chloride TBMAC is a quaternary ammonium salt used in various chemical and biochemical applications. It consists of a tetrabutylammonium cation Bu3N and a chloride anion Cl-, with a methyl group CH3 attached to the nitrogen atom of the ammonium cation. TBMAC is commonly used as a phase-transfer catalyst PTC in organic synthesis. Phase-transfer catalysis involves the transfer of reactants from one phase usually an aqueous phase to another phase usually an organic phase to facilitate a chemical reaction. TBMAC helps in the transfer of ions or molecules between these phases, allowing reactions that might not occur under standard conditions. Some common applications of TBMAC include, nucleophilic substitution reactions, halogenation reactions or alkylation and acylation reactions.
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Medchemexpress LLC MK-571 sodium | 115103-85-0 | MFCD00878420 | 99.8% | 537.07 | C26H26ClN2NaO3S2 | 10 MG
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MK-571 sodium is a research-grade small molecule inhibitor that functions as a potent leukotriene D4 (LTD4) receptor antagonist and an inhibitor of multidrug resistance-associated proteins. Supplied as a high-purity solid for in vitro and in vivo studies, it is commonly used to probe leukotriene signaling and transporter-mediated processes in pharmacology research.
- Potent leukotriene D4 receptor antagonist with low nanomolar affinity.
- Inhibits multidrug resistance-associated proteins (MRP4/ABCC4 and ABCC1).
- High purity solid suitable for analytical and biological assays.
- Soluble in DMSO and formulatable for in vivo dosing.
- Stable under recommended storage conditions for research use.
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eMolecules Synthonix - Stock (1-tert-Butoxycarbonylpyrrolidin-3-yl)methylzinc iodide 0.5M in THF 50ml 353003197 B31635 2135683-48-4 MFCD31536790 376.540 C10H18INO2Zn
Synthonix - Stock (1-tert-Butoxycarbonylpyrrolidin-3-yl)methylzinc iodide 0.5M in THF 50ml 353003197 B31635 2135683-48-4 MFCD31536790 376.540 C10H18INO2Zn
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![eMolecules 1142219-89-3 | 4-Bromo-3-methylphenylzinc iodide, 0.50 M in THF | Synthonix362.310 | C7H6BrIZn | 0.000 | [I-].Cc1cc([Zn+])ccc1Br | 50ml | 532652628](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696343.jpg-250.jpg)
eMolecules 1142219-89-3 | 4-Bromo-3-methylphenylzinc iodide, 0.50 M in THF | Synthonix362.310 | C7H6BrIZn | 0.000 | [I-].Cc1cc([Zn+])ccc1Br | 50ml | 532652628
4-Bromo-3-methylphenylzinc iodide, 0.50 M in THF | Synthonix | 1142219-89-3362.310 | C7H6BrIZn | 0.000 | [I-].Cc1cc([Zn+])ccc1Br | 50ml | 532652628
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(CCCC)c1ccc(Cl)cn1 | 5g | 525913207](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696882.jpg-250.jpg)
eMolecules 611168-63-9 | 5-Chloro-2-(tributylstannyl)pyridine | Synthonix - Stock | MFCD10699156 | 402.590 | C17H30ClNSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1ccc(Cl)cn1 | 5g | 525913207
5-Chloro-2-(tributylstannyl)pyridine | Synthonix - Stock | 611168-63-9 | MFCD10699156 | 402.590 | C17H30ClNSn | 95.000 | CCCC[Sn](CCCC)(CCCC)c1ccc(Cl)cn1 | 5g | 525913207
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eMolecules 1141-38-4 | Naphthalene-2,6-dicarboxylic acid | Synthonix | MFCD00004105 | 216.192 | C12H8O4 | 97.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 100g | 779541442
Naphthalene-2,6-dicarboxylic acid | Synthonix | 1141-38-4 | MFCD00004105 | 216.192 | C12H8O4 | 97.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 100g | 779541442
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Medchemexpress LLC 3-Amino-2-naphthoic acid | 5959-52-4 | 187.20 | 1 G
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3-Amino-2-naphthoic acid is a derivative of naphthalene that can be used to synthesize other compounds. It is commonly utilized as a base material for synthesizing various dyes and pigments. This product has also been developed as a "turn-on" fluorescence probe for the specific detection of the cyanate anion (CNO-).
- Derivative of naphthalene.
- Used to synthesize other compounds.
- Functions as a base material for various dyes and pigments.
- Developed as a "turn-on" fluorescence probe.
- Specific detection of the cyanate anion (CNO-).
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TARGETMOL CHEMICALS INC AZD5153 6-HYDROXY-2-NAPH 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AZD5153 6-Hydroxy-2-naphthoic acid (AZD5153) is a potent triazolopyridazine-based Bromodomain (BRD4) and Extraterminal (BET) inhibitor used in cancer treatments. purity: 98%
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eMolecules 68813-55-8 | Medchem Express | Oxantel (pamoate) | 100mg | 446273824 | HY-B1344 | MFCD19105662 | 604.659 | C36H32N2O7
Medchem Express | Oxantel (pamoate) | 100mg | 446273824 | HY-B1344 | 68813-55-8 | MFCD19105662 | 604.659 | C36H32N2O7
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Cayman Chemical 6-methoxy-2-NaphthoIc AcId 25g
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An active metabolite of nabumetone; inhibits COX-1 and LPS-induced COX-2 activities in isolated human whole blood (IC50s = 31.01 and 19.84 µM, respectively); a potential impurity in commercial preparations of naproxen
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eMolecules 56413-95-7 | dichloropyrazine-2,3-dicarbonitrile | Pharmablock | MFCD00191419 | 198.990 | C6Cl2N4 | 97.000 | Clc1nc(C#N)c(nc1Cl)C#N | 1g | 551283556
dichloropyrazine-2,3-dicarbonitrile | Pharmablock | 56413-95-7 | MFCD00191419 | 198.990 | C6Cl2N4 | 97.000 | Clc1nc(C#N)c(nc1Cl)C#N | 1g | 551283556
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eMolecules 1141-38-4 | 2,6-Naphthalenedicarboxylic acid | Oakwood Chemicals | MFCD00004105 | 216.192 | C12H8O4 | 95.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 250mg | 486550731
2,6-Naphthalenedicarboxylic acid | Oakwood Chemicals | 1141-38-4 | MFCD00004105 | 216.192 | C12H8O4 | 95.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 250mg | 486550731
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eMolecules 1141-38-4 | Naphthalene-2,6-dicarboxylic acid | Apollo Scientific US - Building Blocks | MFCD00004105 | 216.192 | C12H8O4 | 98.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 100g | 485180712
Naphthalene-2,6-dicarboxylic acid | Apollo Scientific US - Building Blocks | 1141-38-4 | MFCD00004105 | 216.192 | C12H8O4 | 98.000 | OC(=O)c1ccc2cc(ccc2c1)C(O)=O | 100g | 485180712
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eMolecules 5043-01-6 | 6-Fluoro-2-naphthoic acid | MFCD06200717 | 5g
Combi-Blocks, Inc. | 6-Fluoro-2-naphthoic acid | 5g | 603143890 | QA-9602 | 95.000 | 5043-01-6 | MFCD06200717 | 190.173 | C11H7FO2
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eMolecules Building Block Tool<|a>
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