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Filtered Search Results
Medchemexpress LLC YL-109 | 36341-25-0 | 99.26% | 257.31 | 25 MG
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YL-109 is an antitumor agent that induces carboxyl terminus of Hsp70-interacting protein (CHIP) expression through aryl hydrocarbon receptor (AhR) signaling. It inhibits breast cancer cell growth and invasiveness.
- Inhibits cell proliferation, motility, and invasiveness in breast cancer cells.
- Increases both CHIP mRNA and protein levels in MDA-MB-231 cells.
- Inhibits both tumor growth and cancer metastasis of breast cancer cells in vivo.
- Store powder at -20°C for 3 years, 4°C for 2 years.
- Store in solvent at -80°C for 2 years, -20°C for 1 year.
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Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone | 141627-42-1 | 99.6% | C20H19NO5 | 50 G
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(2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone is a chemical compound functioning as a drug intermediate for the synthesis of various active compounds. It is designated for research use only.
- Functions as a drug intermediate for active compound synthesis
- Intended for research use only
- High purity of 99.6%
- Appears as a solid
- Color ranges from yellow to brown
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Medchemexpress LLC 2,4-Dimethylthiazole-5-carboxylic acid | 53137-27-2 | 157.19 | 100 MG
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2,4-Dimethylthiazole-5-carboxylic acid is a building block utilized in chemical synthesis. It is intended for research use only.
- Solid appearance
- White to off-white color
- Molecular formula: C6H7NO2S
- CAS number: 53137-27-2
- Building block for chemical synthesis
- For research use only
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eMolecules Pharmablock tert-butyl 3 9-diazaspiro[5 5]undecane-3-carboxylate 250mg 551129010 PBN2011395 0 000 173405-78-2 MFCD05861627 254 374 C14H26N2O2
Pharmablock tert-butyl 3 9-diazaspiro[5 5]undecane-3-carboxylate 250mg 551129010 PBN2011395 0 000 173405-78-2 MFCD05861627 254 374 C14H26N2O2
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eMolecules Pharmablock 3-(tert-butoxycarbonylamino)bicyclo[1 1 1]pentane-1-carboxylic acid 250mg 551080605 PB06488 0 000 303752-38-7 MFCD09971715 227 260 C11H17NO4
Pharmablock 3-(tert-butoxycarbonylamino)bicyclo[1 1 1]pentane-1-carboxylic acid 250mg 551080605 PB06488 0 000 303752-38-7 MFCD09971715 227 260 C11H17NO4
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Medchemexpress LLC Solvent Yellow 93 (C.I. 48160) | 4702-90-3 | 99.1% | 5 MG
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Solvent Yellow 93 is an azomethine dye primarily used as a colorant in various applications.
- Used as a colorant for toner.
- Used for coloring polyester fiber pulp.
- Used to make polyester masterbatch.
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Medchemexpress LLC S2-16 | 672333-56-1 | 97.4% | 2973.36 | 5 MG
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S2-16 is a synthetic peptide derived from the S2 region of cardiac myosin. It functions as a cryptic epitope, meaning it's not typically recognized by antibodies or T cells when the animal is immunized with the intact antigen. S2-16 has been shown to induce myocarditis in Lewis rats and can be utilized to study the mechanism of autoimmune myocarditis.
- For research use only
- Not sold to patients
- Purity: 97.41%
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![Medchemexpress LLC [Sar9,Met(O2)11]-Substance P | 110880-55-2 | 99.6% | 1393.66 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000424719.png-250.jpg)
Medchemexpress LLC [Sar9,Met(O2)11]-Substance P | 110880-55-2 | 99.6% | 1393.66 | 5 MG
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[Sar9,Met(O2)11]-Substance P is a tachykinin NK1 receptor selective agonist.
- High purity: 99.6%
- Appearance: White to off-white solid
- Molecular weight: 1393.66
- Soluble in H2O and PBS at 100 mg/mL with sonication
- Powder stability: 2 years at -80°C, 1 year at -20°C (sealed, away from moisture)
- In-solvent stability: 6 months at -80°C, 1 month at -20°C (sealed, away from moisture)
- Targets NK1 receptor with an IC50 of 1.1 x 10-10 M in human U373MG cells
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Medchemexpress LLC VH-298 | 2097381-85-4 | MFCD30742947 | >98.0% | 523.6 g/mol | C27H33N5O4S | 100 MG
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VH-298 is a cell-permeant, small-molecule inhibitor of the von Hippel-Lindau (VHL) : hypoxia-inducible factor alpha (HIF-α) protein-protein interaction. It stabilizes HIF-α in cells by blocking VHL recognition and is used in biochemical and cellular research, including as an E3 ligase ligand in targeted protein degradation studies.
- Inhibits the VHL:HIF-α protein-protein interaction (Kd ≈ 80-90 nM).
- Stabilizes HIF-α in cells for hypoxia-response and signaling studies.
- Useful as an E3 ligase ligand in PROTAC design and targeted degradation research.
- Cell-permeant small molecule suitable for cellular assays.
- Reported purity ≥98% (HPLC); molecular weight 523.6 g/mol.
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Medchemexpress LLC Phospho-Met c-Met (Tyr1349) antibody (YA213) | 100 UL
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The Phospho-Met c-Met (Tyr1349) antibody (YA213) is a rabbit-derived, non-conjugated IgG monoclonal antibody targeting Phospho-Met c-Met (Tyr1349). This antibody is affinity purified and supplied in 50 mM Tris-Glycine (pH 7.4), 0.15 M NaCl, 40% Glycerol, and 0.05% BSA with 0.01% Sodium azide as a preservative.
- Recognizes Phospho-Met c-Met (Tyr1349)
- Host species: Rabbit
- Reactivity: Human
- Research field: Signal transduction
- Applications: Western blot (1:500-1:1000) and immunoprecipitation (1:20)
- Molecular weight: Predicted 156 kDa, observed 170/140 kDa
- Storage: Stored at -20°C for 1 year, avoid repeated freeze/thaw cycles
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Medchemexpress LLC 2,4-Dimethylthiazole-5-carboxylic acid | 53137-27-2 | 157.19 | 5 G
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2,4-Dimethylthiazole-5-carboxylic acid is a chemical building block used in various synthetic processes. It appears as a solid with a white to off-white color.
- Solid appearance
- White to off-white color
- Store as powder: -20°C for 3 years, 4°C for 2 years
- Store in solvent: -80°C for 6 months, -20°C for 1 month
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eMolecules 1-(4-Bromo-phenyl)-2-pyridin-4-yl-ethanone | 100397-96-4 | MFCD04114399 | 5g
J & W PharmLab, LLC | 1-(4-Bromo-phenyl)-2-pyridin-4-yl-ethanone | 5g | 249971695 | 10R0070 | 97.000 | 100397-96-4 | MFCD04114399 | 276.133 | C13H10BrNO
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eMolecules AstaTech / ETHYL 5-AMINO-3-METHYLTHIOPHENE-2-CARBOXYLATE / 0.25g / 718066345 / E78251 / 95.000 / 88796-28-5 / MFCD02257685 / 185.240 / C8H11NO2S
AstaTech / ETHYL 5-AMINO-3-METHYLTHIOPHENE-2-CARBOXYLATE / 0.25g / 718066345 / E78251 / 95.000 / 88796-28-5 / MFCD02257685 / 185.240 / C8H11NO2S
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Medchemexpress LLC Cis VH-298 | 2097381-86-5 | 100.0% | 523.65 g/mol | C27H33N5O4S | 10 MG
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cis VH-298 is the cis stereoisomer of VH-298 that acts as a VHL:HIF-α interaction inhibitor. Compared with the trans isomer, the cis form shows a significant loss of binding specificity of hydroxylated HIF-1α peptides to the VHL protein in vitro. The compound is supplied as a white to off-white solid with high purity for research use and should be stored protected from light.
- Cis stereochemistry reduces binding specificity to VHL.
- Useful as a comparator in VHL-HIF biological studies.
- High purity (approximately 99.96%) suitable for biochemical assays.
- Molecular weight 523.65 g/mol; formula C27H33N5O4S.
- Solid, white to off-white appearance; store protected from light.
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TARGETMOL CHEMICALS INC ML-298 10MG
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Also available in 1 mL, 1 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. ML-298 (CID53393915) is a potent, specific inhibitor of Phospholipase D2 (PLD2, IC50 of 355 nM). Purity 99.7%
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