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Filtered Search Results
Medchemexpress LLC BMS-911172 10mg | 1644248-18-9 | 339.34 | C16H19F2N3O3 | 10 MG
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BMS-911172 is a small-molecule inhibitor of adaptor-associated kinase 1 (AAK1) provided for laboratory research. It has reported nanomolar potency and is offered at high purity for biochemical and cellular studies.
- Selective AAK1 inhibition with nanomolar potency (IC50 ≈ 35 nM).
- High reported purity (≈99.5%).
- Molecular weight 339.34; formula C16H19F2N3O3.
- Soluble in DMSO; solution format available.
- Available in small-scale quantities suitable for research workflows.
- For research use only; not for clinical or human use.
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eMolecules 6-NITROBENZO B THIOPHENE 100MG
5000192151 6-NITROBENZO B THIOPHENE 100MG
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Medchemexpress LLC Pyribencarb | 799247-52-2 | MFCD22200855 | 98.8% | 361.83 | C18H20ClN3O3 | 5 MG
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Pyribencarb is a benzylcarbamate-type fungicide supplied as a research-grade analytical standard. It functions as a Qo inhibitor of fungal respiration and is used as a reference material in laboratory and environmental analyses. Supplied in small pack sizes, the compound requires cold storage and is intended for research use only.
- Benzylcarbamate-type fungicide and Qo inhibitor.
- Intended for use as an analytical reference standard in laboratory and environmental testing.
- Available in small pack sizes suitable for analytical workflows.
- Molecular formula C18H20ClN3O3; molecular weight 361.83.
- Store powder at -20°C; in solvent store at -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC BV02 | 292870-53-2 | MFCD00356631 | 99.8% | 377.36 g/mol | C20H15N3O5 | 5 MG
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BV02 is a small-molecule 14-3-3 protein-protein interaction inhibitor provided as a white to off-white solid for research use. It has been reported to induce apoptosis and autophagy and to display antibacterial activity in preclinical studies. The product is supplied with stability guidelines for powder and solution storage.
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Sigma Aldrich Fine Chemicals Biosciences fluorescein diacetate used10G
fluorescein diacetate (fDA) is a non-fluorescent molecule which is hydrolysed to fluorescent fluorescein in live cells. Dead cells cannot accumulate or hydrolyse fDA.
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eMolecules Apollo Scientific 6-Nitrobenzo[b]thiophene 1 1-dioxide 500mg 562447323 OR26006 95 000 19983-44-9 MFCD00173799 211 190 C8H5NO4S
Apollo Scientific 6-Nitrobenzo[b]thiophene 1 1-dioxide 500mg 562447323 OR26006 95 000 19983-44-9 MFCD00173799 211 190 C8H5NO4S
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eMolecules EMOLECULES INC
5000482854 TETRAHYDRO-2-FUROIC ACID 25G
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Medchemexpress LLC Methyl 2-furoate | 611-13-2 | MFCD00003236 | 99.9% | 126.11 g/mol | C6H6O3 | 50g
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Methyl 2-furoate (Methyl furan-2-carboxylate) can be used to synthesize cis-fused 5-oxofuro[2 3-b]furans Methyl 2-furoate is also used in the preparation of sesquiterpene lactones[1]
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Medchemexpress LLC Nitrofurazone (Nitrofural) | 59-87-0 | 99.96% | 5 G
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Nitrofurazone (Nitrofural) is a broad-spectrum antibiotic with oral activity. It is a nitro-aromatic drug active against both Gram-positive and Gram-negative bacteria. This product is for research use only.
- Broad-spectrum antibiotic
- Oral activity
- Nitro-aromatic drug
- Active against both Gram-positive and Gram-negative bacteria
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Medchemexpress LLC Lycoramine | 21133-52-8 | 99.8% | 289.37 g/mol | C17H23NO3 | 10 MG
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Lycoramine is a dihydro-derivative of galanthamine isolated from Lycoris radiata. It functions as a potent acetylcholinesterase (AChE) inhibitor and is supplied for research use in biochemical and pharmacological studies. Refer to the manufacturer's documentation for COA and SDS.
- Potent acetylcholinesterase inhibitor used in in vitro assays.
- Available as a solid powder suitable for solution preparation.
- High purity (~99.8%), with certificate of analysis available.
- Applicable to neuroscience and cholinergic pathway research.
- Documented chemical identifiers: CAS 21133-52-8; formula C17H23NO3.
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Medchemexpress LLC TCS PrP Inhibitor 13 25mg | 34320-83-7 | 25MG
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TCS PrP Inhibitor 13 an antiprion agent is a cellular prion protein (PrPC) inhibitor TCS PrP Inhibitor 13 as a protease-resistant form of prion protein (PrP-res) accumulation inhibitor shows an IC50 value of 3 nM in both ScN2a and F3 cell lines TCS PrP Inhibitor 13 induces Schwannoma cells apoptosis[1
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Medchemexpress LLC 1-aminohydantoin hydrochloride | 2827-56-7 | MFCD02181047 | >98.0% | 151.55 | C3H6ClN3O2 | 1g
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1-Aminohydantoin hydrochloride is a major metabolite of Nitrofurantoin (HY-A0090) in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat milk et al 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of 1-Aminohydantoin hydrochloride before detection[1][2]
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Medchemexpress LLC Alk degrader (PROTAC) | 2229037-19-6 | 98.0% | 1002.57 | C49H60ClN9O10S | 5MG
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TL13-112 is a PROTAC small molecule designed to induce degradation of anaplastic lymphoma kinase (ALK) for laboratory research applications. It is supplied as solid material and as a DMSO solution, and is intended for in vitro research use only.
- Degrades anaplastic lymphoma kinase (ALK) via a targeted PROTAC mechanism.
- High purity: 98.0% listed by supplier.
- Molecular weight: 1002.57; formula: C49H60ClN9O10S.
- Available as solid quantities and as 10 mM solution in DMSO.
- Intended for research use only; not for human or clinical use.
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Medchemexpress LLC Betulin diacetate | 1721-69-3 | MFCD00017378 | 95.0% | 526.79 | 5 MG
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Betulin diacetate, a triterpene and derivative of Betulin, is an anti-AID agent and also possesses anti-cancer activity.
- Is a triterpene and derivative of Betulin
- Acts as an anti-AID agent
- Possesses anti-cancer activity
- Shows cytotoxicity against various human cell lines including 518A2, A-375, A2780, A549, HT-29, HeLa, and MCF7
- Induces melanogenesis in mouse B16 2F2 cells
- Inhibits growth in mouse B16 2F2 cells
- Exhibits anti-HIV activity against acutely infected H9 lymphocytes
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Medchemexpress LLC Dantrolene-13C3 | 1185234-99-4 | 99.9% | 314.25 g/mol | C11(13C)3H10N4O5 | 1MG
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Dantrolene-13C3 is a stable isotope-labeled analogue of dantrolene provided for research use as an internal standard or tracer in analytical and metabolic studies. The compound contains three 13C labels, has a molecular weight of 317.23 g/mol, and is typically supplied in milligram-scale quantities for analytical applications.
- Stable isotope labeled with three 13C atoms.
- High chemical purity (HPLC): 99.87%.
- High isotopic enrichment: 99.1%.
- Molecular weight: 317.23 g/mol.
- CAS number: 1185234-99-4.
- Supplied in milligram quantities suitable for analytical standards.
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