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Filtered Search Results
Medchemexpress LLC 1,1'-(1,4-Phenylene)bis(3-(1H-indol-4-yl)urea) | 3095291-54-3 | 98.0% | 424.45 | 25 MG
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α-Synuclein inhibitor 11 (compound 1) is a selective α-synuclein (α-syn) oligomer formation inhibitor. It does not inhibit tau 4R (isoforms 0N4R, 2N4R) or p-tau (isoform 1N4R), making it a valuable tool for Parkinson's disease (PD) research. This product is intended for research use only.
- Selective α-synuclein oligomer formation inhibitor
- Does not inhibit tau 4R or p-tau
- Suitable for Parkinson's disease research
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Hach Company Sulfosalicylic Acid Powder Pillows, pk/100
Indicator for iron determination by EDTA titration
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Boston Bioproducts Inc Tyrode's Solution (with BAPTA) - 5x100ml
Tyrode s Solution (with BAPTA) - 5x100ml (For Research Use and Further Manufacturing Only)
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Aqua Solutions EDTA TITRANT 0.001 MOLAR(4LC)
EDTA Titrant, 0.001 Molar APHA for Hardness; <0.1%; Clear odorless liquid; 4L; <5 deg.C; > 95 deg.C; CAS: 6381-92-6; Store in a cool dry place
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Medchemexpress LLC α-Synuclein inhibitor 10 | 3050715-65-3 | 99.9% | 409.78 g·mol⁻¹ | C21H12ClNO6 | 10 MG
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α-Synuclein inhibitor 10 is a small-molecule research compound that inhibits alpha-synuclein aggregation and is intended for use in Parkinson's disease and neurodegeneration studies.
- Inhibits α-synuclein aggregation; suitable for PD research.
- High purity: 99.85%.
- Solid form, light yellow to yellow.
- Molecular weight 409.78 g·mol⁻¹; formula C21H12ClNO6.
- Soluble in DMSO at approximately 25 mg/mL; use ultrasonic warming and optional heating to 60°C.
- Store protected from light; in solvent: -80°C for 6 months, -20°C for 1 month.
- COA and SDS available for quality and safety verification.
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Medchemexpress LLC hsa-miR-429 inhibito 20nmol | 20nmol
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hsa-miR-429 inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs The miRNA inhibitors have full-length nucleotide 2 -methoxy modification The miRNA inhibitors strongly compete with mature miRNAs to prevent the complementary pairing of miRNAs and their target genes thereby inhibiting miRNAs from functioning
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Medchemexpress LLC Mordant orange 1 | 2243-76-7 | MFCD00007313 | 98.0% | 287.23 g/mol | C13H9N3O5 | 100 MG
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Alizarine Yellow R (Mordant Orange 1) is an azo dye and salicylic acid derivative supplied as an orange to reddish powder. It is commonly used as a pH indicator and biological stain in chemical and histological applications, and is also employed in various dyeing processes.
- Azo dye suitable as a pH indicator and histological stain.
- Chemical formula C13H9N3O5; molecular weight 287.23 g/mol.
- Supplied as a powder with a listed purity of 98.0%.
- Available in small laboratory pack sizes, including 100 mg.
- Used in laboratory staining, pH testing, and dyeing applications.
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Medchemexpress LLC Chromium(III) potassium sulfate dodecahydrate | 7788-99-0 | MFCD00149917 | >98.0% | 499.40 g/mol | KCr(SO4)2·12H2O | 25 G
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Chromium(III) potassium sulfate dodecahydrate (CAS 7788-99-0) is an inorganic salt, commonly called chrome alum, supplied as a pale purple crystalline solid. Offered as a ≥98.0% purity reagent, it serves as a stable source of chromium(III) for laboratory synthesis, analytical procedures, and industrial uses such as tanning and photographic film hardening.
- High purity reagent (≥98.0%).
- Pale purple crystalline solid.
- Molecular formula KCr(SO4)2·12H2O; molar mass ~499.40 g/mol.
- Provides a reliable source of chromium(III) for synthesis and analysis.
- Applicable in tanning and photographic film hardening processes.
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Medchemexpress LLC Human PD-L1 inhibitor II | 2135542-85-5 | 98.3% | 2219.45 | 5 MG
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Human PD-L1 inhibitor II is a potent PD-L1 inhibitor with anti-cancer activity.
- Potent PD-L1 inhibitor
- Anti-cancer activity
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Selleck Chemical LLC LDN-212854
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LDN-212854 (BMP Inhibitor III) is a potent and selective BMP receptor inhibitor with IC50 of 1 3 nM for ALK2 about 2- 66- 1641- and 7135-fold selectivity over ALK1 ALK3 ALK4 and ALK5 respectively
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Medchemexpress LLC Human PD-L1 inhibitor V | 2815311-61-4 | 98.70% | 1485.71 | 10 MG
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Human PD-L1 inhibitor V is a human PD-1 protein binding peptide with a Kd value of 3.32 μM. It inhibits the interaction of hPD-1/hPD-L1. This peptide (Ar5M_2) is designed with anchor residues Y56, R113, A121, D122, and Y123. It is for research use only and not sold to patients.
- Purity of 98.70%
- Solid, white to off-white appearance
- Sequence: Leu-Asp-Tyr-Val-Asn-Arg-Arg-Lys-Met-Tyr-Gln (LDYVNRRKMYQ)
- Soluble in H2O
- Kd value of 3.32 μM against human PD-1 protein
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eMolecules ChemScene / 1H-123-Triazol-1-amine / 100mg / 572177910 / CS-0044749 / 0.000 / 584-14-5 / MFCD01874348 / 84.082 / C2H4N4
ChemScene / 1H-123-Triazol-1-amine / 100mg / 572177910 / CS-0044749 / 0.000 / 584-14-5 / MFCD01874348 / 84.082 / C2H4N4
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Medchemexpress LLC Tpl2 kinase inhibitor 1 | 871307-18-5 | 99.4% | 404.83 g/mol | C21H14ClFN6 | 1MG
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Tpl2 Kinase Inhibitor 1 is a selective small-molecule inhibitor of Tpl2 (MAP3K8) for use in biochemical and cell-based studies of inflammatory signaling and oncology-related pathways. It inhibits recombinant Tpl2 with an IC50 of 50 nM and reduces LPS-induced TNF-α production in human monocytes and whole blood. The compound is supplied as a yellow to green solid with high chemical purity for research applications.
- Selective Tpl2 inhibition with IC50 of 50 nM.
- Cellular activity reducing LPS-induced TNF-α (monocytes IC50 = 0.7 μM; whole blood IC50 = 8.5 μM).
- High purity suitable for assays (≈99.4%).
- Molecular formula C21H14ClFN6; molecular weight 404.83 g/mol.
- Physical form: yellow to green solid.
- Storage: powder -20°C; in solvent -80°C (6 months) or -20°C (1 month).
- Applications: biochemical kinase assays and cell-based signaling studies.
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Medchemexpress LLC K-Ras(G12C) inhibitor 12 | 1469337-95-8 | 99.6% | 449.67 | 1 ML
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K-Ras(G12C) inhibitor 12 is an irreversible inhibitor of K-Ras(G12C). It can alter the nucleotide-binding preference of K-Ras and block its interaction with effector proteins. This inhibitor can reduce cell viability and induce apoptosis in lung cancer cell lines with G12C mutations, demonstrating anti-tumor activity.
- Irreversible inhibitor
- Alters nucleotide-binding preference of K-Ras
- Blocks interaction with effector proteins
- Reduces cell viability in lung cancer cell lines with G12C mutations
- Induces apoptosis in lung cancer cell lines with G12C mutations
- Has anti-tumor activity
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Medchemexpress LLC 4-(3-chloro-4-fluoroanilino)-6-(pyridin-3-ylmethylamino)-1,7-naphthyridine-3-carbonitrile | 871307-18-5 | 404.83 g/mol | 10mg
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Tpl2 Kinase Inhibitor 1 is a 3-pyridylmethylamino analog and is a selective Tpl2 inhibitor (IC50 50 nM) Tpl2 consists of COT kinase and MAP3K8 Tpl2 Kinase Inhibitor 1 plays an important role in the regulation of the inflammatory response and the progression of some cancers[1][2]
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