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Filtered Search Results
Medchemexpress LLC Bi-D1870 | 501437-28-1 | MFCD11223662 | 99.4% | 391.42 g·mol⁻¹ | C19H23F2N5O2 | 1 ML
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BI-D1870 is a cell-permeable, ATP-competitive inhibitor of p90 ribosomal S6 kinase (RSK) isoforms 1-4 that is used in biochemical and cell-based studies to probe RSK-dependent signaling. It preferentially targets the N-terminal kinase domain and has been reported to be brain penetrant.
- ATP-competitive inhibitor of RSK isoforms (RSK1-4)
- Potent IC50s: RSK1 31 nM; RSK2 24 nM; RSK3 18 nM; RSK4 15 nM
- Cell permeable and reported to be brain penetrant
- Acts at the N-terminal kinase domain of RSK
- Available as solid or as a 10 mM solution in DMSO (1 mL)
- Typical purity approximately 99.4%
- Suitable for biochemical and cell-based studies of RSK signaling
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eMolecules 115913-58-1 | 4-Methyl-1-naphthylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | MFCD01311487 | 245.402 | C11H9BrMg | 0.000 | [Br-].Cc1ccc([Mg+])c2ccccc12 | 50ml | 437237301
4-Methyl-1-naphthylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | 115913-58-1 | MFCD01311487 | 245.402 | C11H9BrMg | 0.000 | [Br-].Cc1ccc([Mg+])c2ccccc12 | 50ml | 437237301
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eMolecules 312624-19-4 | 3-Chloro-4-fluorophenylzinc iodide, 0.50 M in THF | Synthonix | MFCD01311396 | 321.820 | C6H3ClFIZn | 0.000 | [I-].Fc1ccc([Zn+])cc1Cl | 25ml | 627353555
3-Chloro-4-fluorophenylzinc iodide, 0.50 M in THF | Synthonix | 312624-19-4 | MFCD01311396 | 321.820 | C6H3ClFIZn | 0.000 | [I-].Fc1ccc([Zn+])cc1Cl | 25ml | 627353555
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eMolecules [2-(Methoxymethoxy)phenyl]zinc iodide, 0.50 M in THF | Synthonix |329.440 | C8H9IO2Zn | 0.000 | [I-].COCOc1ccccc1[Zn+] | 50ml | 818572021
[2-(Methoxymethoxy)phenyl]zinc iodide, 0.50 M in THF | Synthonix |329.440 | C8H9IO2Zn | 0.000 | [I-].COCOc1ccccc1[Zn+] | 50ml | 818572021
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eMolecules 1341189-34-1 | (6-Methoxypyridin-3-yl)magnesium bromide, 0.25 M in 2-MeTHF | Synthonix - Stock | MFCD18253597 | 212.329 | C6H6BrMgNO | 0.000 | [Br-].COc1ccc([Mg+])cn1 | 50ml | 507877501
(6-Methoxypyridin-3-yl)magnesium bromide, 0.25 M in 2-MeTHF | Synthonix - Stock | 1341189-34-1 | MFCD18253597 | 212.329 | C6H6BrMgNO | 0.000 | [Br-].COc1ccc([Mg+])cn1 | 50ml | 507877501
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eMolecules 240816-28-8 | 2-Ethoxy-4-(tributylstannyl)thiazole | Synthonix - Stock | MFCD07787373 | 418.230 | C17H33NOSSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1csc(OCC)n1 | 500mg | 525916469
2-Ethoxy-4-(tributylstannyl)thiazole | Synthonix - Stock | 240816-28-8 | MFCD07787373 | 418.230 | C17H33NOSSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1csc(OCC)n1 | 500mg | 525916469
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eMolecules 307496-32-8 | 2,5-Difluorobenzylzinc bromide, 0.50 M in THF | Synthonix | MFCD01311422 | 272.400 | C7H5BrF2Zn | 0.000 | [Br-].Fc1ccc(F)c(C[Zn+])c1 | 25ml | 627353602
2,5-Difluorobenzylzinc bromide, 0.50 M in THF | Synthonix | 307496-32-8 | MFCD01311422 | 272.400 | C7H5BrF2Zn | 0.000 | [Br-].Fc1ccc(F)c(C[Zn+])c1 | 25ml | 627353602
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eMolecules 308796-09-0 | 1-Ethylpropylzinc bromide, 0.50 M in THF | Synthonix216.430 | C5H11BrZn | 0.000 | [Br-].CCC([Zn+])CC | 100ml | 532652802
1-Ethylpropylzinc bromide, 0.50 M in THF | Synthonix | 308796-09-0216.430 | C5H11BrZn | 0.000 | [Br-].CCC([Zn+])CC | 100ml | 532652802
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 515158-85-7 | 3-Chloro-4-methylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD11553191 | 229.780 | C7H6BrClMg | 90.000 | [Br-].Cc1ccc([Mg+])cc1Cl | 50ml | 437237058
3-Chloro-4-methylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 515158-85-7 | MFCD11553191 | 229.780 | C7H6BrClMg | 90.000 | [Br-].Cc1ccc([Mg+])cc1Cl | 50ml | 437237058
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eMolecules Synthonix [4-[tert-Butyl(dimethyl)silyl]oxybutyl]magnesium bromide 0.50 M in THF 100ml 795399108 B81015 152841-72-0 [null] 291.587 C10H23BrMgOSi
Synthonix [4-[tert-Butyl(dimethyl)silyl]oxybutyl]magnesium bromide 0.50 M in THF 100ml 795399108 B81015 152841-72-0 [null] 291.587 C10H23BrMgOSi
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eMolecules 109669-45-6 | Tributyl(5,6-dihydro-4H-pyran-2-yl)stannane | Synthonix - Stock373.168 | C17H34OSn | 95.000 | CCCC[Sn](CCCC)(CCCC)C1=CCCCO1 | 250mg | 525924748
Tributyl(5,6-dihydro-4H-pyran-2-yl)stannane | Synthonix - Stock | 109669-45-6373.168 | C17H34OSn | 95.000 | CCCC[Sn](CCCC)(CCCC)C1=CCCCO1 | 250mg | 525924748
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eMolecules 87-13-8 | Ethyl ethoxymethylene malonate | Oakwood Chemical | MFCD00009148 | 216.233 | C10H16O5 | 98.000 | CCOC=C(C(=O)OCC)C(=O)OCC | 5g | 537687903
Ethyl ethoxymethylene malonate | Oakwood Chemical | 87-13-8 | MFCD00009148 | 216.233 | C10H16O5 | 98.000 | CCOC=C(C(=O)OCC)C(=O)OCC | 5g | 537687903
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eMolecules 1012041-99-4 | 3-(tert-Butyldimethylsiloxy)propylzinc bromide, 0.5 M in THF | Synthonix318.640 | C9H21BrOSiZn | 0.000 | [Br-].CC(C)(C)[Si](C)(C)OCCC[Zn+] | 25ml | 771375800
3-(tert-Butyldimethylsiloxy)propylzinc bromide, 0.5 M in THF | Synthonix | 1012041-99-4318.640 | C9H21BrOSiZn | 0.000 | [Br-].CC(C)(C)[Si](C)(C)OCCC[Zn+] | 25ml | 771375800
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Medchemexpress LLC Taribavirin hydrochloride | 40372-00-7 | MFCD00876899 | 99.9% | 279.68 g/mol | C8H14ClN5O4 | 25 MG
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Taribavirin hydrochloride is an orally active inosine monophosphate dehydrogenase (IMPDH) inhibitor and ribavirin prodrug used in antiviral research. It shows activity against hepatitis C virus and influenza in preclinical studies and is supplied in high-purity solid and solution forms for laboratory use.
- Orally active IMPDH inhibitor
- Demonstrated antiviral activity vs HCV and influenza in preclinical studies
- Designed to concentrate in the liver to target infected hepatocytes
- Available as solid vials and as a DMSO solution for assays
- High reported purity suitable for research applications
- Supplied in small quantities convenient for laboratory experiments
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Medchemexpress LLC Xaliproden hydrochloride | 90494-79-4 | 98.4% | 417.89 | 1 ML
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Xaliproden hydrochloride (SR57746A) is a potent, selective, and orally active agonist of the 5-HT1A receptor, showing high affinity for 5-HT1A specific binding sites in the rat hippocampus (IC50=3 nM). It is also a selective antagonist of the dopamine D2 receptor, with moderate affinity (IC50=0.1-1 μM). Xaliproden hydrochloride exhibits anti-depression and anti-anxiety effects and may have therapeutic potential for the research of neurodegenerative diseases.
- Potent, selective, and orally active 5-HT1A receptor agonist
- High affinity for 5-HT1A specific binding sites (IC50=3 nM)
- Selective antagonist of the dopamine D2 receptor
- Moderate affinity for D2 receptor (IC50=0.1-1 μM)
- Exhibits anti-depression and anti-anxiety effects
- May have therapeutic potential for neurodegenerative disease research
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