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Filtered Search Results
Chemscene CHEMSCENE
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5000577899 2-BROMOETHYL CYCLOHEXANE 100G
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Medchemexpress LLC Allyl 11S 11aS -11- 100mg
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Allyl (11S 11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11 11a-dihydro-1H-benzo[e]pyrrolo[1 2-a][1 4]diazepine-10(5H)-carboxylate is a drug intermediate for synthesis of various active compounds
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Medchemexpress LLC 1-Bromoadamantane | 768-90-1 | 99.8% | 215.13 | 25 G
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1-Bromoadamantane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also an important intermediate used in synthesizing medicines and new materials, among other applications.
- Used as a biochemical reagent.
- Can be used as a biological material or organic compound for life science related research.
- An important intermediate for synthesizing medicines and new materials.
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Medchemexpress LLC 1-Bromododecane | 143-15-7 | 99.2% | 249.24 | 25 G
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1-Bromododecane is an organic compound that can be used in organic synthesis. This product is intended for research use only and has not been fully validated for medical applications.
- Used in organic synthesis
- For research use only
- Not validated for medical applications
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Medchemexpress LLC 1-Bromoadamantane | 768-90-1 | MFCD00074721 | 99.8% | 215.13 | 1000 G
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1-Bromoadamantane is a biochemical reagent suitable for life science related research as a biological material or organic compound.
- It is an important intermediate.
- It can be used in synthesizing medicines.
- It can be used in synthesizing new materials.
- It is for research use only.
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Ambeed 12Bromododecan1ol
12-Bromododecan-1-ol, 3344-77-2, 97%
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Medchemexpress LLC 3-fluoro-5-(2-pyridinyl)benzoic acid, 2-[(2-fluorophenyl)sulfonyl]hydrazide | 2055397-28-7 | MFCD31690337 | >=98% | 389.4 g/mol | C18H13F2N3O3S | 25 MG
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WM-1119 is a small-molecule inhibitor of lysine acetyltransferase 6A (KAT6A/MOZ) used as a biochemical probe in epigenetics and oncology research. It exhibits potent biochemical activity (KAT6A IC50 = 6.3 nM) and demonstrated cellular activity (EMRK1184 B-cell lymphoma IC50 = 0.25 μM). Key identifiers: CAS 2055397-28-7; formula C18H13F2N3O3S; molecular weight 389.4 g/mol; purity ≥98%.
- Potent KAT6A inhibition (IC50 = 6.3 nM).
- Demonstrated cellular activity in lymphoma cells (IC50 = 0.25 μM).
- High purity supports reproducible biochemical assays (≥98%).
- Well-defined molecular properties for characterization.
- Suitable as a research chemical probe in epigenetic studies.
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Medchemexpress LLC 1-bromoundecane | 693-67-4 | >98.0% | 100G
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1-bromoundecane | 693-67-4 | >98.0% | 100G
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Medchemexpress LLC Mk-4101 | 935273-79-3 | MFCD30343842 | 99.2% | 493.47 g/mol | C24H24F5N5O | 5 MG
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MK-4101 is a research-use small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and shows antiproliferative and pro-apoptotic activity in tumor cell models. Chemical formula C24H24F5N5O, molecular weight 493.47 g/mol, CAS 935273-79-3, purity ~99.16%.
- Smoothened (SMO) antagonist activity with Hedgehog pathway inhibition.
- Demonstrated antiproliferative and pro-apoptotic effects in tumor cell models.
- Reported IC50 values: 1.1 μM (293 cells), 1.5 μM (mouse cells), 1.0 μM (KYSE180).
- High reported chemical purity (~99.2%).
- Available as solid and DMSO solution formats for flexible use.
- For research use only; not for human therapeutic use.
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Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 5 G
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Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker, primarily used in the synthesis of PROTACs. These PROTACs are designed to contain two distinct ligands-one for an E3 ubiquitin ligase and another for a target protein-to leverage the intracellular ubiquitin-proteasome system for selective protein degradation.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- Appearance: Liquid
- Color: Colorless to light yellow
- Density: 1.845 g/cm3
- For research use only
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Medchemexpress LLC Sodium 2-bromoethanesulfonate | 4263-52-9 | MFCD00007530 | 97.0% | 211.01 | C2H4BrNaO3S | 25 G
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Sodium 2-bromoethanesulfonate is an organosulfonate reagent supplied as a white solid for laboratory research. It is commonly used in biochemical studies, including inhibition of methanogenesis, and is accompanied by manufacturer documentation and safety data for proper handling and storage.
- acts as a methanogenesis inhibitor in anaerobic studies.
- water-soluble sodium sulfonate salt, suitable for aqueous reactions.
- supplied as a white solid with reported purity and assay information.
- provided with safety data and handling guidance for laboratory use.
- packaged in research-scale quantities for convenient use.
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Medchemexpress LLC 1-Bromooctadecane-18,18,18-d3 | 349553-85-1 | 98.0% | 336.41 | 1 MG
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1-Bromooctadecane-18,18,18-d3 is a deuterium labeled version of 1-Bromooctadecane. Stable heavy isotopes are incorporated into drug molecules for quantitation during drug development, and deuteration can affect pharmacokinetic and metabolic profiles.
- Deuterium labeled compound
- Suitable for research applications
- Used as a tracer in drug development
- Potential to affect pharmacokinetic and metabolic profiles
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Medchemexpress LLC 1,10-Dibromodecane-d20 | 150017-88-2 | 98.1% | 320.20 | 10 MG
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1,10-Dibromodecane-d20 is the deuterium labeled 1,10-Dibromodecan. It is for research use only and not sold to patients. Deuteration, the incorporation of stable heavy isotopes of hydrogen, carbon, and other elements into drug molecules, has potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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eMolecules METHYL 3-BROMO-3-METHYLBUTANOATE | 1309885-34-4 | MFCD28145736 | 1g
AstaTech | METHYL 3-BROMO-3-METHYLBUTANOATE | 1g | 436052091 | A11663 | 95.000 | 1309885-34-4 | MFCD28145736 | 195.056 | C6H11BrO2
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Medchemexpress LLC Bromo-PEG8-bromide | 2376383-09-2 | 98.0% | 540.28 g/mol | C18H36Br2O8 | 250 MG
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Bromo-PEG8-bromide is an octaethylene glycol (PEG8) bifunctional linker bearing bromide terminal groups used in drug-delivery research, bioconjugation, and organic synthesis. The PEG8 spacer improves aqueous solubility and provides flexible spacing between conjugated moieties; terminal bromides act as leaving groups for nucleophilic substitution, enabling attachment to thiols, amines, and other nucleophiles.
- Bifunctional PEG8 spacer with terminal bromides.
- Improves aqueous solubility of conjugates.
- Reactive leaving groups enable alkylation and nucleophilic substitution.
- Compatible with bioconjugation and drug-delivery linker synthesis.
- Supplied in research-scale quantities for laboratory use.
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