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Filtered Search Results
eMolecules 352530-43-9 | 2,5-Dichlorophenylzinc iodide, 0.50 M in THF | Synthonix | MFCD02260175 | 338.270 | C6H3Cl2IZn | 0.000 | [I-].Clc1ccc(Cl)c([Zn+])c1 | 25ml | 627353601
2,5-Dichlorophenylzinc iodide, 0.50 M in THF | Synthonix | 352530-43-9 | MFCD02260175 | 338.270 | C6H3Cl2IZn | 0.000 | [I-].Clc1ccc(Cl)c([Zn+])c1 | 25ml | 627353601
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eMolecules 312693-14-4 | 1-Ethylbutylzinc bromide, 0.50 M in THF | Synthonix230.450 | C6H13BrZn | 0.000 | [Br-].CCCC([Zn+])CC | 50ml | 532652797
1-Ethylbutylzinc bromide, 0.50 M in THF | Synthonix | 312693-14-4230.450 | C6H13BrZn | 0.000 | [Br-].CCCC([Zn+])CC | 50ml | 532652797
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Medchemexpress LLC 2-(naphthalen-2-yl)acetonitrile | 7498-57-9 | MFCD00004122 | 100.0% | 167.21 g/mol | C12H9N | 500 G
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2-(Naphthalen-2-yl)acetonitrile is a chemical intermediate used in the synthesis of active pharmaceutical compounds and research-stage derivatives. It has molecular formula C12H9N and a molecular weight of 167.21 g/mol. The product is supplied in laboratory and bulk pack sizes and is accompanied by a product datasheet and safety data sheet for research use only.
- Drug intermediate for synthesis of active pharmaceutical compounds.
- Molecular formula C12H9N; molecular weight 167.21 g/mol.
- High reported purity (99.96%).
- Available in laboratory and bulk pack sizes, including 500 g.
- Supplied with accompanying datasheet and safety data sheet.
- Intended for research use; not for human or veterinary use.
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eMolecules 194366-72-8 | 1-Ethoxyvinylzinc chloride, 0.25M in THF/Pentane | Synthonix - Stock171.930 | C4H7ClOZn | 95.000 | [Cl-].CCOC([Zn+])=C | 50ml | 363363216
1-Ethoxyvinylzinc chloride, 0.25M in THF/Pentane | Synthonix - Stock | 194366-72-8171.930 | C4H7ClOZn | 95.000 | [Cl-].CCOC([Zn+])=C | 50ml | 363363216
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Medchemexpress LLC BLU-945 | 2660250-10-0 | 99.4% | C28H37FN6O3S | 100 MG
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BLU-945 is a potent, highly selective, reversible, and orally active epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor (TKI). It effectively inhibits EGFR with L858R and/or exon 19 deletion mutation, T790M mutation, and C797S mutation, making it suitable for research into lung cancer, including non-small cell lung cancer (NSCLC).
- Potent, highly selective, reversible, and orally active EGFR tyrosine kinase inhibitor.
- Effectively inhibits EGFR with L858R and/or exon 19 deletion mutation, T790M mutation, and C797S mutation.
- Used for research of lung cancer, including non-small cell lung cancer (NSCLC).
- Exhibits inhibitory activity against EGFRm/T790M double and EGFRm/T790M/C797S triple mutants.
- Demonstrates potent, robust EGFR pathway inhibition and anti-tumor activity in Osimertinib-resistant models.
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eMolecules 2135683-36-0 | (1-tert-Butoxycarbonyl-3-piperidyl)methylzinc iodide, 0.5M in THF | Synthonix - Stock | MFCD31536795 | 390.570 | C11H20INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CCCC(C[Zn+])C1 | 50ml | 353483964
(1-tert-Butoxycarbonyl-3-piperidyl)methylzinc iodide, 0.5M in THF | Synthonix - Stock | 2135683-36-0 | MFCD31536795 | 390.570 | C11H20INO2Zn | 0.000 | [I-].CC(C)(C)OC(=O)N1CCCC(C[Zn+])C1 | 50ml | 353483964
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eMolecules 113170-67-5 | 4-Methylpyridin-2-ylmagnesium bromide, 0.25 M in THF | Synthonix - Stock196.330 | C6H6BrMgN | 0.000 | [Br-].Cc1ccnc([Mg+])c1 | 100ml | 507877506
4-Methylpyridin-2-ylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | 113170-67-5196.330 | C6H6BrMgN | 0.000 | [Br-].Cc1ccnc([Mg+])c1 | 100ml | 507877506
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Medchemexpress LLC BI-78D3 | 883065-90-5 | MFCD01313575 | >98.0% | 379.37 | C13H9N5O5S2 | 1 ML
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BI-78D3 (HY-10366) is a small-molecule substrate-competitive inhibitor of c-Jun N-terminal kinase (JNK) used in laboratory research. It inhibits JNK kinase activity with a reported IC50 of approximately 280 nM, and has molecular formula C13H9N5O5S2 and molecular weight 379.37 g/mol. The compound is supplied for research use only and is available in solid or solution formats.
- Substrate-competitive JNK inhibitor.
- Reported IC50 ≈ 280 nM against JNK.
- Molecular formula C13H9N5O5S2.
- Molecular weight 379.37 g/mol.
- Supplied for research use only (not for human or veterinary use).
- Available in solid or solution formats from distributors.
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TARGETMOL CHEMICALS INC BI-3812 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. BI-3812 is an inhibitor of BCL6. Which inhibiting the BTB domain of BCL6 (IC50 3 nM). BI-3812 also has antitumor activity. purity: 99%
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eMolecules Synthonix Hept-6-enylmagnesium bromide 0.50 M in THF 50ml 702445919 H73638 154920-12-4 [null] 201.390 C7H13BrMg
Synthonix Hept-6-enylmagnesium bromide 0.50 M in THF 50ml 702445919 H73638 154920-12-4 [null] 201.390 C7H13BrMg
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eMolecules 124397-96-2 | Hexylzinc bromide, 0.50 M in THF | Synthonix | MFCD00671999 | 230.450 | C6H13BrZn | 0.000 | [Br-].CCCCCC[Zn+] | 50ml | 532652865
Hexylzinc bromide, 0.50 M in THF | Synthonix | 124397-96-2 | MFCD00671999 | 230.450 | C6H13BrZn | 0.000 | [Br-].CCCCCC[Zn+] | 50ml | 532652865
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eMolecules 1241382-67-1 | 3,4,5-Trifluorophenylzinc bromide, 0.50 M in THF | Synthonix | MFCD06200638 | 276.360 | C6H2BrF3Zn | 0.000 | [Br-].Fc1cc([Zn+])cc(F)c1F | 25ml | 627353757
3,4,5-Trifluorophenylzinc bromide, 0.50 M in THF | Synthonix | 1241382-67-1 | MFCD06200638 | 276.360 | C6H2BrF3Zn | 0.000 | [Br-].Fc1cc([Zn+])cc(F)c1F | 25ml | 627353757
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eMolecules 405506-94-7 | 4-iso-Propylbenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix - Stock192.970 | C10H13ClMg | 90.000 | [Cl-].CC(C)c1ccc(C[Mg+])cc1 | 50ml | 507877668
4-iso-Propylbenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix - Stock | 405506-94-7192.970 | C10H13ClMg | 90.000 | [Cl-].CC(C)c1ccc(C[Mg+])cc1 | 50ml | 507877668
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Medchemexpress LLC Eticlopride hydrochloride | 97612-24-3 | MFCD00055132 | 99.5% | 377.31 g/mol | C17H26Cl2N2O3 | 1 ML
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Eticlopride hydrochloride is a selective dopamine D2-like receptor antagonist used in pharmacology and neuroscience research. It is supplied as a ready-to-use 10 mM solution in DMSO (1 mL) and is also available in solid form for assay development and receptor binding studies.
- Selective D2 receptor antagonist with high affinity
- Available as 10 mM solution in DMSO (1 mL) or as solid quantities
- High reported purity suitable for research applications
- Used for receptor pharmacology and binding assays
- Identified by CAS number for traceability
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Medchemexpress LLC (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide | 1005450-55-4 | 99.1% | C22H20F3NO | 10 G
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(R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Solid appearance, white to off-white
- Molecular weight: 371.40
- Purity: 99.05%
- Soluble in DMSO (16.67 mg/mL)
- Used as a drug intermediate
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