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Filtered Search Results
eMolecules 944470-93-3 | 2-(Trifluoromethoxy)phenylmagnesium bromide, 0.5 M in 2-MeTHF | Synthonix - Stock | MFCD18253607 | 265.312 | C7H4BrF3MgO | 0.000 | [Br-].FC(F)(F)Oc1ccccc1[Mg+] | 100ml | 437237448
2-(Trifluoromethoxy)phenylmagnesium bromide, 0.5 M in 2-MeTHF | Synthonix - Stock | 944470-93-3 | MFCD18253607 | 265.312 | C7H4BrF3MgO | 0.000 | [Br-].FC(F)(F)Oc1ccccc1[Mg+] | 100ml | 437237448
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eMolecules 7440-05-3 | 10% Palladium on carbon wet | Oakwood Chemicals | MFCD00011167 | 106.420 | Pd | 0.000 | [Pd] | 50g | 480118530
10% Palladium on carbon wet | Oakwood Chemicals | 7440-05-3 | MFCD00011167 | 106.420 | Pd | 0.000 | [Pd] | 50g | 480118530
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eMolecules 932-31-0 | 2-Methylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD00010350 | 195.342 | C7H7BrMg | 0.000 | [Br-].Cc1ccccc1[Mg+] | 50ml | 437237316
2-Methylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 932-31-0 | MFCD00010350 | 195.342 | C7H7BrMg | 0.000 | [Br-].Cc1ccccc1[Mg+] | 50ml | 437237316
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eMolecules 138109-49-6 | 2,4-Dimethoxyphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock241.367 | C8H9BrMgO2 | 0.000 | [Br-].COc1ccc([Mg+])c(OC)c1 | 100ml | 437237127
2,4-Dimethoxyphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 138109-49-6241.367 | C8H9BrMgO2 | 0.000 | [Br-].COc1ccc([Mg+])c(OC)c1 | 100ml | 437237127
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eMolecules 35166-78-0 | Cyclohexylmethylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD02260210 | 201.390 | C7H13BrMg | 0.000 | [Br-].[Mg+]CC1CCCCC1 | 50ml | 437237023
Cyclohexylmethylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 35166-78-0 | MFCD02260210 | 201.390 | C7H13BrMg | 0.000 | [Br-].[Mg+]CC1CCCCC1 | 50ml | 437237023
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eMolecules 206446-38-0 | 1-t-Butoxycarbonylazetedin-3-ylzinc iodide, 0.50 M in THF | Synthonix - Stock348.490 | C8H14INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CC([Zn+])C1 | 50ml | 347518886
1-t-Butoxycarbonylazetedin-3-ylzinc iodide, 0.50 M in THF | Synthonix - Stock | 206446-38-0348.490 | C8H14INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CC([Zn+])C1 | 50ml | 347518886
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eMolecules 2128716-33-4 | 3-Tetrahydrofuran-yl magnesium bromide, 0.5M in THF | Synthonix - Stock | MFCD31536798 | 175.308 | C4H7BrMgO | 95.000 | [Br-].[Mg+]C1CCOC1 | 50ml | 353003214
3-Tetrahydrofuran-yl magnesium bromide, 0.5M in THF | Synthonix - Stock | 2128716-33-4 | MFCD31536798 | 175.308 | C4H7BrMgO | 95.000 | [Br-].[Mg+]C1CCOC1 | 50ml | 353003214
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000760637 5 5 -NAPHTHALENE-1 1G
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Medchemexpress LLC 1-(2-methoxyphenyl)adamantane | 43109-77-9 | MFCD26142855 | 10mg
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Adapalene impurity 1 is an impurity of Adapalene (HY-B0091)
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Chemscene ChemScene | 3-Bromo-1-naphthoic acid | 250MG | CS-0139704 | 0.98 | 16726-66-2| MFCD06658377 | 251.079
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ChemScene | 3-Bromo-1-naphthoic acid | 250MG | CS-0139704 | 0.98 | 16726-66-2| MFCD06658377 | 251.079
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Medchemexpress LLC 4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-1H-pyrazole-1-acetamide | 2163056-91-3 | 99.8% | 100 MG
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BI-1347 is an orally active, selective small-molecule inhibitor of cyclin-dependent kinase 8 (CDK8) used as a preclinical research tool to study CDK8-mediated signaling and antitumor activity. It is supplied as a light yellow solid with high chemical purity and is available in small solid quantities and DMSO solutions for in vitro use.
- Orally active, selective CDK8 inhibitor with high potency (IC50 ≈ 1.1 nM).
- Used as a research reagent to study CDK8-mediated signaling and antitumor activity.
- Light yellow solid with high purity (>99% by HPLC).
- Molecular formula C22H20N4O; molecular weight 356.42 g·mol⁻1.
- Available as small solid quantities and 10 mM solutions in DMSO for assay use.
- Recommended storage: powder at -20°C; solutions at -80°C for long-term storage.
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Selleck Chemical LLC BI 1015550-E1382-25MG
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BI 1015550 is an orally active inhibitor of PDE4B with IC50 of 7 2 nM It has good safety and potential applications in inflammation allergic diseases pulmonary fibrosis and chronic obstructive pulmonary disease (COPD)
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Research Products International Corp 4-Chloro-1-Naphthol, 100 G
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- CAS Numbers: 604-44-4
- Molecular Formula: C10H7OCl
- Molecular Weight: 178.61
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eMolecules 693-13-0 | DIC | Oakwood Chemical | MFCD00065689 | 126.203 | C7H14N2 | 99.000 | CC(C)N=C=NC(C)C | 500ml | 626717308
DIC | Oakwood Chemical | 693-13-0 | MFCD00065689 | 126.203 | C7H14N2 | 99.000 | CC(C)N=C=NC(C)C | 500ml | 626717308
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eMolecules 3587-60-8 | Benzyl chloromethyl ether | ChemScene | MFCD00000886 | 156.610 | C8H9ClO | 85.000 | ClCOCc1ccccc1 | 25g | 794524449
Benzyl chloromethyl ether | ChemScene | 3587-60-8 | MFCD00000886 | 156.610 | C8H9ClO | 85.000 | ClCOCc1ccccc1 | 25g | 794524449
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