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Filtered Search Results
eMolecules 10043-35-3 | Boric acid Electrophoresis grade | Oakwood Chemicals | MFCD00011337 | 61.830 | BH3O3 | 0.000 | OB(O)O | 25g | 480154983
Boric acid Electrophoresis grade | Oakwood Chemicals | 10043-35-3 | MFCD00011337 | 61.830 | BH3O3 | 0.000 | OB(O)O | 25g | 480154983
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![eMolecules (2-Cyclopropylethyl)zinc bromide, 0.50 M in THF | Synthonix |214.410 | C5H9BrZn | 97.000 | [Br-].[Zn+]CCC1CC1 | 50ml | 787748307](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694663.jpg-250.jpg)
eMolecules (2-Cyclopropylethyl)zinc bromide, 0.50 M in THF | Synthonix |214.410 | C5H9BrZn | 97.000 | [Br-].[Zn+]CCC1CC1 | 50ml | 787748307
(2-Cyclopropylethyl)zinc bromide, 0.50 M in THF | Synthonix |214.410 | C5H9BrZn | 97.000 | [Br-].[Zn+]CCC1CC1 | 50ml | 787748307
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Medchemexpress LLC Propiverine hydrochl 10mM 1mL | 54556-98-8 | 403.9 g/mol | C23H30ClNO3 | 1 ML
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Propiverine hydrochloride is the hydrochloride salt of propiverine, an antimuscarinic agent with calcium-modulating activity used in research on overactive bladder and urinary incontinence. Supplied for research use only, it is available as a ready-to-use solution or as a solid with high purity per the certificate of analysis.
- Available as a 10 mM solution in DMSO (1 mL) for immediate use
- Also offered as a solid form for custom formulation or storage
- High analytical purity reported by certificate of analysis
- Intended for research and analytical applications, not for human use
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![eMolecules 112026-22-9 | 6-Benzyloxyhexylmagnesium bromide, 0.50 M in THF | Synthonix295.503 | C13H19BrMgO | 0.000 | [Br-].[Mg+]CCCCCCOCc1ccccc1 | 25ml | 844919958](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694251.jpg-250.jpg)
eMolecules 112026-22-9 | 6-Benzyloxyhexylmagnesium bromide, 0.50 M in THF | Synthonix295.503 | C13H19BrMgO | 0.000 | [Br-].[Mg+]CCCCCCOCc1ccccc1 | 25ml | 844919958
6-Benzyloxyhexylmagnesium bromide, 0.50 M in THF | Synthonix | 112026-22-9295.503 | C13H19BrMgO | 0.000 | [Br-].[Mg+]CCCCCCOCc1ccccc1 | 25ml | 844919958
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![eMolecules 91345-58-3 | 2,3,4,5,6-Pentamethylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01311489 | 251.450 | C11H15BrMg | 0.000 | [Br-].Cc1c(C)c(C)c([Mg+])c(C)c1C | 50ml | 437237417](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697513.jpg-250.jpg)
eMolecules 91345-58-3 | 2,3,4,5,6-Pentamethylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01311489 | 251.450 | C11H15BrMg | 0.000 | [Br-].Cc1c(C)c(C)c([Mg+])c(C)c1C | 50ml | 437237417
2,3,4,5,6-Pentamethylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 91345-58-3 | MFCD01311489 | 251.450 | C11H15BrMg | 0.000 | [Br-].Cc1c(C)c(C)c([Mg+])c(C)c1C | 50ml | 437237417
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Medchemexpress LLC Siglec-15 Human Bi 100ug
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Recombinant human Siglec-15 extracellular domain produced in HEK293 cells, biotinylated via an Avi tag and fused to a C-terminal Fc for improved stability and capture. The product is supplied lyophilized with formulation buffer and is intended for use in binding studies, receptor-ligand assays, and immunoassays when reconstituted according to the recommended concentration.
- Biotinylated Fc-tagged construct for affinity capture and detection.
- Mammalian expression ensures native glycosylation and folding.
- High purity (>90%) as determined by reducing SDS-PAGE.
- Lyophilized formulation with protective excipient for stability.
- Recommended reconstitution at ≥100 μg/mL for optimal activity.
- Suitable for binding studies, receptor interaction assays, and immunoassays.
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Medchemexpress LLC (±)-BI-D | 1416258-16-6 | 98.06% | 405.49 | 50 MG
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(±)-BI-D is a potent allosteric integrase inhibitor (ALLINI). It operates by binding to integrase at the LEDGF/p75 binding site, effectively inhibiting HIV-Luc infection in cellular assays.
- Potent allosteric integrase inhibitor.
- Binds integrase at the LEDGF/p75 binding site.
- Inhibits HIV-Luc infection in cells.
- For research use only.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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(CCCC)C1CC1 | 500mg | 525913261](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696873.jpg-250.jpg)
eMolecules 17857-70-4 | Cyclopropyltributylstannane | Synthonix - Stock | MFCD10699177 | 331.131 | C15H32Sn | 95.000 | CCCC[Sn](CCCC)(CCCC)C1CC1 | 500mg | 525913261
Cyclopropyltributylstannane | Synthonix - Stock | 17857-70-4 | MFCD10699177 | 331.131 | C15H32Sn | 95.000 | CCCC[Sn](CCCC)(CCCC)C1CC1 | 500mg | 525913261
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![eMolecules 170793-00-7 | 4-Chloro-3-fluorophenylmagnesium bromide, 0.50 M in THF | Synthonix - Stock | MFCD02260213 | 233.750 | C6H3BrClFMg | 0.000 | [Br-].Fc1cc([Mg+])ccc1Cl | 100ml | 437237050](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697734.jpg-250.jpg)
eMolecules 170793-00-7 | 4-Chloro-3-fluorophenylmagnesium bromide, 0.50 M in THF | Synthonix - Stock | MFCD02260213 | 233.750 | C6H3BrClFMg | 0.000 | [Br-].Fc1cc([Mg+])ccc1Cl | 100ml | 437237050
4-Chloro-3-fluorophenylmagnesium bromide, 0.50 M in THF | Synthonix - Stock | 170793-00-7 | MFCD02260213 | 233.750 | C6H3BrClFMg | 0.000 | [Br-].Fc1cc([Mg+])ccc1Cl | 100ml | 437237050
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![eMolecules 2135683-40-6 | [(3R)-1-tert-butoxycarbonylpyrrolidin-3-yl]methylzinc iodide, 0.5M in THF | Synthonix | MFCD31536791 | 376.540 | C10H18INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CC[C@@H](C[Zn+])C1 | 100ml | 801135327](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694531.jpg-250.jpg)
eMolecules 2135683-40-6 | [(3R)-1-tert-butoxycarbonylpyrrolidin-3-yl]methylzinc iodide, 0.5M in THF | Synthonix | MFCD31536791 | 376.540 | C10H18INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CC[C@@H](C[Zn+])C1 | 100ml | 801135327
[(3R)-1-tert-butoxycarbonylpyrrolidin-3-yl]methylzinc iodide, 0.5M in THF | Synthonix | 2135683-40-6 | MFCD31536791 | 376.540 | C10H18INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CC[C@@H](C[Zn+])C1 | 100ml | 801135327
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Medchemexpress LLC Colesevelam (hydrochloride) | 182815-44-7 | 95.0% | 3694.64 | (C3H8NCl)2.(C9H20N2OCl2).(C13H28NCl)7.(C12H28N2Cl2)6 | 100 MG
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Colesevelam hydrochloride is a nonabsorbed bile acid sequestrant used in research to study bile acid binding and cholesterol-lowering mechanisms. It binds bile acids in the gut and inhibits bile acid reabsorption, which can increase bile acid synthesis and reduce serum cholesterol. Supplied as a solid for laboratory use with supporting COA and SDS documents.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 1207760-36-8 | 3-Quinolylzinc bromide, 0.50 M in THF | Synthonix273.440 | C9H6BrNZn | 0.000 | [Br-].[Zn+]c1cnc2ccccc2c1 | 100ml | 532652969](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696028.jpg-250.jpg)
eMolecules 1207760-36-8 | 3-Quinolylzinc bromide, 0.50 M in THF | Synthonix273.440 | C9H6BrNZn | 0.000 | [Br-].[Zn+]c1cnc2ccccc2c1 | 100ml | 532652969
3-Quinolylzinc bromide, 0.50 M in THF | Synthonix | 1207760-36-8273.440 | C9H6BrNZn | 0.000 | [Br-].[Zn+]c1cnc2ccccc2c1 | 100ml | 532652969
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Medchemexpress LLC Sms2-in-1 | 2098890-15-2 | MFCD31813610 | 98.0% | 681.67 g·mol⁻¹ | C34H37F6N3O5 | 5 MG
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SMS2-IN-1 is a potent, highly selective small-molecule inhibitor of sphingomyelin synthase 2 (SMS2) for use in biochemical and cellular research. It demonstrates low-nanomolar activity against SMS2 with strong selectivity over related isoforms, is supplied as a solid for dissolution in DMSO, and is offered in multiple research-scale pack sizes.
- Potent SMS2 inhibition with IC50 6.5 nM and Kd 37 nM.
- High selectivity over SMS1 (≈150-fold).
- High purity (98.04%).
- Solid, white to off-white appearance; soluble in DMSO.
- Available in multiple small-scale pack sizes for research use.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
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![eMolecules 46000-10-6 | 1-Naphthylzinc iodide, 0.50 M in THF | Synthonix | MFCD01311459 | 319.450 | C10H7IZn | 0.000 | [I-].[Zn+]c1cccc2ccccc12 | 100ml | 532652937](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696058.jpg-250.jpg)
eMolecules 46000-10-6 | 1-Naphthylzinc iodide, 0.50 M in THF | Synthonix | MFCD01311459 | 319.450 | C10H7IZn | 0.000 | [I-].[Zn+]c1cccc2ccccc12 | 100ml | 532652937
1-Naphthylzinc iodide, 0.50 M in THF | Synthonix | 46000-10-6 | MFCD01311459 | 319.450 | C10H7IZn | 0.000 | [I-].[Zn+]c1cccc2ccccc12 | 100ml | 532652937
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![eMolecules 75724-98-0 | 2,3,5,6-Tetramethylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01311498 | 237.423 | C10H13BrMg | 0.000 | [Br-].Cc1cc(C)c(C)c([Mg+])c1C | 50ml | 437237445](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697496.jpg-250.jpg)
eMolecules 75724-98-0 | 2,3,5,6-Tetramethylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01311498 | 237.423 | C10H13BrMg | 0.000 | [Br-].Cc1cc(C)c(C)c([Mg+])c1C | 50ml | 437237445
2,3,5,6-Tetramethylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 75724-98-0 | MFCD01311498 | 237.423 | C10H13BrMg | 0.000 | [Br-].Cc1cc(C)c(C)c([Mg+])c1C | 50ml | 437237445
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