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Filtered Search Results
eMolecules 518989-99-6 | 4-Chloro-2-fluorophenylzinc iodide, 0.50 M in THF | Synthonix | MFCD02260161 | 321.820 | C6H3ClFIZn | 0.000 | [I-].Fc1cc(Cl)ccc1[Zn+] | 50ml | 532652698
4-Chloro-2-fluorophenylzinc iodide, 0.50 M in THF | Synthonix | 518989-99-6 | MFCD02260161 | 321.820 | C6H3ClFIZn | 0.000 | [I-].Fc1cc(Cl)ccc1[Zn+] | 50ml | 532652698
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Medchemexpress LLC Elimusertib hydrochloride | 00-00-0 | MFCD31561442 | 99.9% | 411.89 | C20H22ClN7O | 25 MG
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Elimusertib hydrochloride is the hydrochloride salt of elimusertib, a potent and selective ATR kinase inhibitor used in preclinical oncology research. It exhibits low-nanomolar activity against ATR and is used to probe DNA damage response pathways, cell cycle effects, and anti-tumor activity in models of solid tumors and lymphomas. Supplied as a high-purity solid for laboratory experiments.
- High purity (99.9%).
- Potent, selective ATR inhibitor with low-nanomolar potency (IC50 ~7 nM).
- Useful for DNA damage response and oncology research applications.
- Supplied as a solid powder suitable for laboratory use.
- Available in small pack sizes for preclinical studies, including 25 mg.
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eMolecules 672325-70-1 | 3-Bromo-2-thienylzinc bromide, 0.50 M in THF | Synthonix | MFCD02260168 | 307.310 | C4H2Br2SZn | 0.000 | [Br-].[Zn+]c1sccc1Br | 50ml | 532652616
3-Bromo-2-thienylzinc bromide, 0.50 M in THF | Synthonix | 672325-70-1 | MFCD02260168 | 307.310 | C4H2Br2SZn | 0.000 | [Br-].[Zn+]c1sccc1Br | 50ml | 532652616
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eMolecules 756822-47-6 | 4-[Bis(trimethylsilyl)amino]phenylmagnesium bromide, 0.50 M in THF | Synthonix | MFCD18253642 | 340.694 | C12H22BrMgNSi2 | 0.000 | [Br-].C[Si](C)(C)N(c1ccc([Mg+])cc1)[Si](C)(C)C | 25ml | 721997560
4-[Bis(trimethylsilyl)amino]phenylmagnesium bromide, 0.50 M in THF | Synthonix | 756822-47-6 | MFCD18253642 | 340.694 | C12H22BrMgNSi2 | 0.000 | [Br-].C[Si](C)(C)N(c1ccc([Mg+])cc1)[Si](C)(C)C | 25ml | 721997560
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eMolecules 1029128-52-6 | 4-Fluorophenethylzinc bromide, 0.50 M in THF | Synthonix268.430 | C8H8BrFZn | 0.000 | [Br-].Fc1ccc(CC[Zn+])cc1 | 100ml | 532652846
4-Fluorophenethylzinc bromide, 0.50 M in THF | Synthonix | 1029128-52-6268.430 | C8H8BrFZn | 0.000 | [Br-].Fc1ccc(CC[Zn+])cc1 | 100ml | 532652846
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000741059 NEOCUPROINE HYDROCHL 1G
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Ambeed AMBEED
5000849538 2 5-DICHLORO-1 8-NAPHTH 1G
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Ambeed AMBEED
5000849647 2 5-DICHLORO-1 8-NAPHTH 5G
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eMolecules 352530-31-5 | 3-Iodobenzylzinc bromide, 0.50 M in THF | Synthonix | MFCD02260139 | 362.310 | C7H6BrIZn | 0.000 | [Br-].[Zn+]Cc1cccc(I)c1 | 25ml | 627353666
3-Iodobenzylzinc bromide, 0.50 M in THF | Synthonix | 352530-31-5 | MFCD02260139 | 362.310 | C7H6BrIZn | 0.000 | [Br-].[Zn+]Cc1cccc(I)c1 | 25ml | 627353666
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AdipoGen NBD-NMe2
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Chemical. CAS 1455-87-4. Formula C8H8N4O3. MW 208.17. Building block and interemediate for organic synthesis. Fluorescent dye. Derivative of the dipolar fluorescent dye NBD. Spectral data lambdaEx=498, lambdaEm=568, Extinction Coefficient=17,000 M-1 cm-1.
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eMolecules 71112-64-6 | 9-Phenanthrylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD00672008 | 281.435 | C14H9BrMg | 0.000 | [Br-].[Mg+]c1cc2ccccc2c2ccccc12 | 100ml | 437237397
9-Phenanthrylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 71112-64-6 | MFCD00672008 | 281.435 | C14H9BrMg | 0.000 | [Br-].[Mg+]c1cc2ccccc2c2ccccc12 | 100ml | 437237397
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eMolecules 186496-59-3 | 5-Fluoro-2-methylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01311468 | 213.332 | C7H6BrFMg | 0.000 | [Br-].Cc1ccc(F)cc1[Mg+] | 50ml | 437237235
5-Fluoro-2-methylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 186496-59-3 | MFCD01311468 | 213.332 | C7H6BrFMg | 0.000 | [Br-].Cc1ccc(F)cc1[Mg+] | 50ml | 437237235
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Medchemexpress LLC Mofegiline hydrochloride | 120635-25-8 | 99.6% | 233.69 | 100 MG
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Mofegiline hydrochloride is an orally active and selective enzyme-activated irreversible inhibitor of MAO-B, showing significant selectivity over MAO-A. It is also an inhibitor of semicarbazide-sensitive amine oxidase (SSAO).
- Orally active
- Selective and irreversible inhibitor of MAO-B
- Inhibits MAO-B with an IC50 of 3.6 nM
- Less potent inhibition of MAO-A with an IC50 of 680 nM
- Inhibits semicarbazide-sensitive amine oxidase (SSAO)
- Demonstrates long half-life in daily dosing
- Can block MPTP neurotoxicity in mice
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Medchemexpress LLC 5-Pyrimidineacetic acid, 4,6-bis(dimethylamino)-2-[[4-[[4-(trifluoromethyl)benzoyl]amino]phenyl]me | 1093108-50-9 | 99.4% | 501.50 | 100 MG
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BI-671800 is a highly specific and potent antagonist of chemoattractant receptor-homologous molecule on Th2 cells (DP2/CRTH2), with IC50 values of 4.5 nM and 3.7 nM for PGD2 binding to CRTH2 in hCRTH2 and mCRTH2 transfected cells, respectively. It has potential for the treatment of poorly controlled asthma.
- Highly specific and potent antagonist of chemoattractant receptor-homologous molecule on Th2 cells (DP2/CRTH2).
- Exhibits low nM potency as an antagonist of human or mouse CRTH2 in transfected cells.
- Shows significant inhibition of AHR in mice.
- Effectively blocks edema formation and greatly reduces inflammatory infiltrate and skin pathology.
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Aobchem Ethyl 2-(naphthalen-1-yl)-2-oxoacetate | ≥97% | CAS 33656-65-4 | C14H12O3 | 1g
Ethyl 2-(naphthalen-1-yl)-2-oxoacetate | ≥97% | CAS 33656-65-4 | C14H12O3 | 1g
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