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Filtered Search Results
TARGETMOL CHEMICALS INC VH-298 10MG
Also available in 1 mL, 2 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. VH-298 is a potent inhibitor of VHL that stabilizes HIF-alpha and elicits a hypoxic response via a different mechanism, that is the blockade of the VHLHIF-alpha protein-protein interaction downstream of HIF-alpha hydroxylation by PHD enzymes. Purity 100%
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Medchemexpress LLC C14H11NO2S | 36341-25-0 | 99.3% | 257.31 | 50 MG
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YL-109 is an antitumor agent that can induce carboxyl terminus of Hsp70-interacting protein (CHIP) expression through aryl hydrocarbon receptor (AhR) signaling. It has the ability to inhibit 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 tumor growth and cancer metastasis of breast cancer cells in vivo.
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eMolecules 870773-76-5 | Medchem Express | AC-261066 | 5mg | 722714039 | HY-108532 | MFCD18086924 | 353.41 | C17H20FNO4S
Medchem Express | AC-261066 | 5mg | 722714039 | HY-108532 | 870773-76-5 | MFCD18086924 | 353.410 | C17H20FNO4S
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Medchemexpress LLC Maralixibat chloride | 228113-66-4 | 99.61% | 710.41 | 50 MG
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Maralixibat chloride is an orally active ileal bile acid transporter (IBAT) inhibitor. It is used for the research of rare cholestatic liver diseases such as Alagille syndrome (ALGS), progressive familial intrahepatic cholestasis (PFIC), and biliary atresia. Studies have shown Maralixibat chloride to reduce elevated sBA levels, improve liver function, and decrease liver tissue damage in a rat model of cholestasis.
- Orally active ileal bile acid transporter (IBAT) inhibitor
- Used for research of rare cholestatic liver diseases
- Reduces elevated sBA levels
- Improves liver function
- Reduces liver tissue damage in cholestasis models
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Apexbio Technology LLC Cytochrome P450 CYP1B1 (190-198) [Homo sapiens] 25mg
Cytochrome P450 CYP1B1 190-198 is a tumor-associated antigen peptide derived from CYP1B1 It is designed to induce HLA-A2-restricted T-cell responses against the CYP1B1(190-198) epitope thereby promoting tumor-specific cytotoxic immune responses Cytochrome P450 CYP1B1 190-198 exerts its biological activity primarily through antigen-specific activation of CD8 T cells In HLA-A2 transgenic mouse models this peptide delivered via plasmid DNA and poly(lactide-co-glycolide) microparticles demonstrates the ability to elicit CYP1B1 peptide-specific T-cell immunity Based on these pharmacological properties Cytochrome P450 CYP1B1 190-198 holds research potential in cancer immunotherapy and studies of tumor-specific cytotoxic T-cell responses
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Medchemexpress LLC Isobutyl-deoxynyboquinone | 1430798-22-3 | 99.7% | 326.35 g/mol | C18H18N2O4 | 10MG
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Isobutyl-deoxynyboquinone (IB-DNQ) is a research-grade small molecule that functions as a selective substrate for NAD(P)H:quinone oxidoreductase (NQO1). It is used in biochemical and anticancer research to probe NQO1-mediated redox activity and to induce cytotoxicity in NQO1-expressing cells. The compound is supplied as a high-purity solid and is typically dissolved in DMSO for in vitro experiments.
- Selective substrate for NAD(P)H:quinone oxidoreductase (NQO1).
- High purity: 99.7%.
- Chemical formula: C18H18N2O4.
- Molecular weight: 326.35 g/mol.
- Soluble in DMSO at 10 mg/mL with ultrasonic and warming; heat to 60°C improves solubility.
- Solid appearance, brown to red; store powder at -20°C for long-term stability.
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Medchemexpress LLC 5,15-diphenyl-10,20-di(pyridin-4-yl)porphyrin | 71410-72-5 | MFCD16628185 | ≥98.0% | 616.71 g/mol | C42H28N6 | 250 MG
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5,15-diphenyl-10,20-di(pyridin-4-yl)porphyrin is a substituted porphyrin used as an organic compound and biochemical reagent for life-science research. It is suitable for material studies and synthetic applications that require high-purity porphyrins.
- Purity ≥98.0%
- CAS number 71410-72-5
- Chemical formula C42H28N6
- Molecular weight 616.71 g/mol
- Available sizes 100 mg, 250 mg, 500 mg, 1 g, 5 g, 10 g
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![eMolecules 64987-85-5 | (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarboxylate | Synthonix | MFCD00009634 | 334.328 | C16H18N2O6 | 97.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 1g | 808570423](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000223741.jpg-250.jpg)
eMolecules 64987-85-5 | (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarboxylate | Synthonix | MFCD00009634 | 334.328 | C16H18N2O6 | 97.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 1g | 808570423
(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarboxylate | Synthonix | 64987-85-5 | MFCD00009634 | 334.328 | C16H18N2O6 | 97.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 1g | 808570423
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![eMolecules 64987-85-5 | (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarboxylate | Synthonix | MFCD00009634 | 334.328 | C16H18N2O6 | 97.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 25g | 808575625](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000223742.jpg-250.jpg)
eMolecules 64987-85-5 | (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarboxylate | Synthonix | MFCD00009634 | 334.328 | C16H18N2O6 | 97.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 25g | 808575625
(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarboxylate | Synthonix | 64987-85-5 | MFCD00009634 | 334.328 | C16H18N2O6 | 97.000 | O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1 | 25g | 808575625
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eMolecules 61266-70-4 | Oxetan-2-yl-methanol | J & W PharmLab LLC | MFCD00142933 | 88.106 | C4H8O2 | 96.000 | OCC1CCO1 | 1g | 495793063
Oxetan-2-yl-methanol | J & W PharmLab LLC | 61266-70-4 | MFCD00142933 | 88.106 | C4H8O2 | 96.000 | OCC1CCO1 | 1g | 495793063
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eMolecules 182692-69-9 | Ambeed | 5-Bromo-2-nitrothiazole | 100mg | 596568379 | A245184 | MFCD28142694 | 209.02 | C3HBrN2O2S
Ambeed | (4-Fluoro-3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)(morpholino)methanone | 1g | 714084146 | A1539028 | 2828440-06-6 | 335.180 | C17H23BFNO4
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=O | 1g | 537699586](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148451.JPG-250.jpg)
eMolecules 121-66-4 | 2-Amino-5-nitrothiazole | Oakwood Chemical | MFCD00005326 | 145.140 | C3H3N3O2S | 99.000 | Nc1ncc(s1)[N+]([O-])=O | 1g | 537699586
2-Amino-5-nitrothiazole | Oakwood Chemical | 121-66-4 | MFCD00005326 | 145.140 | C3H3N3O2S | 99.000 | Nc1ncc(s1)[N+]([O-])=O | 1g | 537699586
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Aobchem 4-Bromo-2-chlorothiazole-5-carboxylic acid | 97% | CAS 1779885-16-3 | C4HBrClNO2S | 500mg
4-Bromo-2-chlorothiazole-5-carboxylic acid | 97% | CAS 1779885-16-3 | C4HBrClNO2S | 500mg
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Aobchem 4-Bromo-2-chlorothiazole-5-carboxylic acid | 97% | CAS 1779885-16-3 | C4HBrClNO2S | 1g
4-Bromo-2-chlorothiazole-5-carboxylic acid | 97% | CAS 1779885-16-3 | C4HBrClNO2S | 1g
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Aobchem 4-Bromo-2-chlorothiazole | ≥95% | CAS 92977-45-2 | C3HBrClNS | 500mg
4-Bromo-2-chlorothiazole | ≥95% | CAS 92977-45-2 | C3HBrClNS | 500mg
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