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Filtered Search Results
eMolecules 349552-22-3 | 2,5-Dimethylbenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix178.940 | C9H11ClMg | 0.000 | [Cl-].Cc1ccc(C)c(C[Mg+])c1 | 25ml | 627353587
2,5-Dimethylbenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix | 349552-22-3178.940 | C9H11ClMg | 0.000 | [Cl-].Cc1ccc(C)c(C[Mg+])c1 | 25ml | 627353587
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 131379-40-3 | 2-(Ethoxycarbonyl)phenylzinc bromide, 0.50 M in THF | Synthonix | MFCD01863743 | 294.450 | C9H9BrO2Zn | 0.000 | [Br-].CCOC(=O)c1ccccc1[Zn+] | 25ml | 627353626
2-(Ethoxycarbonyl)phenylzinc bromide, 0.50 M in THF | Synthonix | 131379-40-3 | MFCD01863743 | 294.450 | C9H9BrO2Zn | 0.000 | [Br-].CCOC(=O)c1ccccc1[Zn+] | 25ml | 627353626
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eMolecules 737797-28-3 | 3,4-Difluorophenylzinc bromide, 0.50 M in THF | Synthonix | MFCD02260154 | 258.370 | C6H3BrF2Zn | 0.000 | [Br-].Fc1ccc([Zn+])cc1F | 25ml | 627353609
3,4-Difluorophenylzinc bromide, 0.50 M in THF | Synthonix | 737797-28-3 | MFCD02260154 | 258.370 | C6H3BrF2Zn | 0.000 | [Br-].Fc1ccc([Zn+])cc1F | 25ml | 627353609
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eMolecules 737797-40-9 | 5-Acetoxypentylzinc bromide, 0.50 M in THF | Synthonix274.460 | C7H13BrO2Zn | 0.000 | [Br-].CC(=O)OCCCCC[Zn+] | 25ml | 627353475
5-Acetoxypentylzinc bromide, 0.50 M in THF | Synthonix | 737797-40-9274.460 | C7H13BrO2Zn | 0.000 | [Br-].CC(=O)OCCCCC[Zn+] | 25ml | 627353475
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eMolecules 203661-71-6 | tert-butyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate | Pharmablock | MFCD17016202 | 225.288 | C12H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)C1 | 5g | 551130333
tert-butyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate | Pharmablock | 203661-71-6 | MFCD17016202 | 225.288 | C12H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)C1 | 5g | 551130333
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eMolecules 613-90-1 | Benzoyl cyanide | Oakwood Chemical | MFCD00001837 | 131.134 | C8H5NO | 98.000 | O=C(C#N)c1ccccc1 | 10g | 537719040
Benzoyl cyanide | Oakwood Chemical | 613-90-1 | MFCD00001837 | 131.134 | C8H5NO | 98.000 | O=C(C#N)c1ccccc1 | 10g | 537719040
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Medchemexpress LLC 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one | 501437-28-1 | MFCD11223662 | 99.4% | 391.42 g·mol⁻¹ | C19H23F2N5O2 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BI-D1870 is an ATP-competitive, cell-permeable, brain-penetrant inhibitor of p90 ribosomal S6 kinases (RSK1-4) with low-nanomolar potency. It is used as a research tool in biochemical kinase assays and cell-based studies to probe RSK-dependent signaling pathways.
- Low-nanomolar potency against RSK1-4 (reported IC50s ~31-15 nM).
- ATP-competitive mechanism of inhibition, suitable for biochemical kinase assays.
- Cell permeable and reported to penetrate the brain for in vivo applications.
- High purity, typically around 99.4% for research-grade material.
- Available in small pack sizes for laboratory use, e.g., 25 MG.
- Well-characterized identifiers: CAS 501437-28-1, MFCD11223662.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. (S)-(-)-1,1'-Bi-2-naphthol | 18531-99-2 | MFCD00004068 | 25G
(S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, MFCD00004068, 25G
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1251848-83-5 | (4-(trifluoromethoxy)benzyl)zinc bromide, 0.50 M in THF | Synthonix320.410 | C8H6BrF3OZn | 0.000 | [Br-].FC(F)(F)Oc1ccc(C[Zn+])cc1 | 100ml | 532652979
(4-(trifluoromethoxy)benzyl)zinc bromide, 0.50 M in THF | Synthonix | 1251848-83-5320.410 | C8H6BrF3OZn | 0.000 | [Br-].FC(F)(F)Oc1ccc(C[Zn+])cc1 | 100ml | 532652979
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Plumbagin from Plumbago indica | 481-42-5 | MFCD00001682 | 100MG
Plumbagin from Plumbago indica | Mol Wt: 188.18 | 481-42-5 | MFCD00001682 | 100MG
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Sigma Aldrich Fine Chemicals Biosciences 1-Naphthol BioXtra, >=99% | 90-15-3 | MFCD00003930 | 10G
1-Naphthol BioXtra, >=99% | Purity: >=99% | Mol Wt: 144.17 | 90-15-3 | MFCD00003930 | 10G
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Medchemexpress LLC Taribavirin hydrochloride | 40372-00-7 | MFCD00876899 | 99.9% | 279.68 g/mol | C8H14ClN5O4 | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Taribavirin hydrochloride is the hydrochloride salt form of taribavirin, a ribavirin prodrug used in antiviral research as an inosine monophosphate dehydrogenase (IMPDH) inhibitor. The product is offered as a high-purity solid and as a ready-to-use 10 mM solution in DMSO (1 mL), designed for laboratory studies that require precise dosing and reliable stability.
- High purity suitable for research-grade experiments.
- Provided as a 10 mM solution in DMSO for immediate use.
- Also available as a solid for custom formulation.
- Stable when stored sealed; solvent storage recommended at -80°C for long term.
- Molecular weight 279.68 g/mol and CAS 40372-00-7 for identification.
- Useful as an IMPDH inhibitor and ribavirin prodrug in antiviral studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ambeed AMBEED
5000889297 S-2-AMINO-2-NAPHTHALEN-1 100MG
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Ambeed AMBEED
5000887756 1-METHYL-1234-TETRAHYDRO 250MG
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