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Filtered Search Results
Chemscene CHEMSCENE
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NC3992443 1-4-BROMO-2-FLUOROPHENYL DIHY
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eMolecules Medchem Express / OBA-09 / 5mg / 446261930 / HY-12840 / / 856095-68-6 / MFCD24445086 / 208.169 / C10H8O5
Medchem Express / OBA-09 / 5mg / 446261930 / HY-12840 / / 856095-68-6 / MFCD24445086 / 208.169 / C10H8O5
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eMolecules Oakwood Chemical 4-Methoxybenzaldehyde 2 5kg 537701120 079445 0 000 123-11-5 MFCD00003385 136 150 C8H8O2
Oakwood Chemical 4-Methoxybenzaldehyde 2 5kg 537701120 079445 0 000 123-11-5 MFCD00003385 136 150 C8H8O2
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Medchemexpress LLC HY-16316 5mg Medchemexpress, Metipranolol hydrochloride CAS:36592-77-5 Purity:>98%
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Medchemexpress, HY-16316 5mg Metipranolol hydrochloride CAS:36592-77-5 Metipranolol hydrochloride is a non-selective β adrenergic receptor blocking agent. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC Acetic acid, phenyl ester | 122-79-2 | 99.7% | 5 G
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Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, found in urine. It regulates glutamine metabolism and can serve as a detection index for conditions like depression. This product is intended for research use only.
- Endogenous metabolite
- Metabolite of 2-phenylethylamine
- Regulates glutamine metabolism
- Can serve as a detection index for conditions like depression
- Purity: 99.68%
- Molecular weight: 136.15
- Appearance: Colorless to light yellow liquid
- Can block glutaminolysis in lung cancer cell lines
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Medchemexpress LLC 4-(4-Fluorophenyl)benzoic acid | 5731-10-2 | 99.01% | 216.21 | 10 MM 1 ML
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4-(4-Fluorophenyl)benzoic acid (Compound 6) can bind to Bcl-2 with a KD value of 400 μM and can be used to develop Bcl-2 selective anti-cancer agents. It is for research use only and not sold to patients.
- Can bind to Bcl-2 with a KD value of 400 μM.
- Can be used to develop anti-cancer agents.
- Available in solid and solution forms.
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Medchemexpress LLC Triacetylresveratrol | 42206-94-0 | 354.35 | 100 MG
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Triacetylresveratrol is an acetylated analog of Resveratrol. It has anticancer effects by decreasing the phosphorylation of STAT3 and NF-κB in a dose- and time-dependent manner in PANC-1 and BxPC-3 cells.
- Decreases the phosphorylation of STAT3 and NF-κB in PANC-1 and BxPC-3 cells.
- Exhibits anticancer effects.
- Significantly down-regulates anti-apoptotic Bcl-2 family protein Mcl-1.
- Up-regulates pro-apoptotic Bcl-2 family proteins Bim and Puma.
- Inhibits cell viability and induces apoptosis of pancreatic cancer cells in a concentration and incubation time-dependent manner.
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Medchemexpress LLC 2-Acetoxy-2-methylpr 250mg
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2-Acetoxy-2-methylpropanoic acid is a drug intermediate for synthesis of various active compounds
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Medchemexpress LLC Acetylsalicylic acid-d3 | 921943-73-9 | MFCD09752106 | 98.5% | 183.18 g/mol | C9H5D3O4 | 5 MG
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Aspirin-d3 (acetylsalicylic acid-d3) is a deuterium-labeled analogue of aspirin provided for laboratory research. It is used as a stable-isotope internal standard or tracer in analytical, pharmacokinetic, and biochemical studies where a labeled form of aspirin is required. This compound is for research use only and is not for human consumption or clinical applications.
- Molecular formula C9H5D3O4.
- Molecular weight 183.18 g/mol.
- High reported purity (~98.5%).
- Soluble in DMSO for convenient sample preparation.
- Supplied in small research pack sizes such as 5 mg for method development and standards.
- Suitable as an internal standard for LC-MS and related assays.
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Medchemexpress LLC Acetylsalicylic acid-d3 | 921943-73-9 | MFCD09752106 | 98.5% | C9H5D3O4 | 10MG
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Aspirin-d3 (acetylsalicylic acid-d3) is the deuterium-labeled analogue of aspirin used as a stable isotope internal standard in analytical and research workflows. It is provided in small research-scale quantities and is intended for use in quantitative mass spectrometry, method development, and pharmacokinetic or metabolic studies.
- Deuterium-labeled internal standard for mass spectrometry.
- Chemical formula C9H5D3O4.
- High purity suitable for analytical workflows (≈98.5%).
- White to off-white solid, stable under standard storage conditions.
- Available in small milligram quantities for method development.
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Medchemexpress LLC 3-(4-fluorophenyl)propanoic acid | 459-31-4 | MFCD00060327 | 99.9% | 168.16 g/mol | C9H9FO2 | 250 G
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3-(4-Fluorophenyl)propanoic acid (CAS 459-31-4) is an organic biochemical reagent supplied as a white to off-white solid. It is used as a synthetic building block and intermediate in life-science and organic chemistry research. The product is provided with lot-specific documentation and intended for laboratory research use only.
- High purity (99.9%) suitable for research applications.
- White to off-white solid, easy to handle.
- Molecular formula C9H9FO2; molecular weight 168.16 g/mol.
- Available in multiple pack sizes, including 250 g.
- COA and SDS available for lot-specific documentation.
- Intended for research use only; not for human or clinical use.
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eMolecules Fmoc-(R)-3-Amino-4-(2-thienyl)-butyric acid | 269726-90-1 | MFCD01860985 | 1g
WuXi ChemSupply | Fmoc-(R)-3-Amino-4-(2-thienyl)-butyric acid | 1g | 599164383 | LN00145479 | 95.000 | 269726-90-1 | MFCD01860985 | 407.480 | C23H21NO4S
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eMolecules Guacetisal | 55482-89-8 | MFCD00864354 | 100mg
Ambeed | Guacetisal | 100mg | 491168435 | A158767 | | 55482-89-8 | MFCD00864354 | 286.283 | C16H14O5
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eMolecules 1,2,3-Triacetoxybenzene | 525-52-0 | MFCD00017220 | 1g
Combi-Blocks, Inc. | 1,2,3-Triacetoxybenzene | 1g | 603138711 | QF-9308 | 97.000 | 525-52-0 | MFCD00017220 | 252.222 | C12H12O6
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Medchemexpress LLC Splitomicin (splitomycin) | 5690-03-9 | MFCD08705254 | 98.4% | 198.22 g/mol | C13H10O2 | 25 MG
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Splitomicin is a small-molecule inhibitor of NAD+-dependent histone deacetylase Sir2 (sirtuin) used in biochemical and cellular research to probe sirtuin-mediated deacetylation and related pathways. It is supplied as a solid research reagent with reported high purity and accompanying safety and technical documentation.
- Selective Sir2/sirtuin inhibition for biochemical assays.
- Suitable for enzymatic and cellular studies investigating deacetylation pathways.
- High purity appropriate for research applications.
- Available in small-scale quantities for experimental use, including 25 mg packs.
- Accompanied by a safety data sheet and product data sheet for handling and characterization.
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