Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC 5'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine | 2095417-73-3 | C31H32N2O9 | 100 MG
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5'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine is a purine nucleoside analog known for its broad antitumor activity, particularly against indolent lymphoid malignancies. Its mechanism of action includes the inhibition of DNA synthesis and the induction of apoptosis.
- Purine nucleoside analog
- Exhibits broad antitumor activity
- Targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
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Accela Chembio Inc 4-hydroxy-7-methoxyquinoline | 5g | 82121-05-9 | MFCD00169015 | 97% | Shelf Life: 1080 Days | Light Sensitive
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4-hydroxy-7-methoxyquinoline | 5g | 82121-05-9 | MFCD00169015 | 97% | Shelf Life: 1080 Days | Light Sensitive
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Medchemexpress LLC Ro 31-9790 | 145337-55-9 | 99.4% | 315.41 g/mol | C15H29N3O4 | 1 ML
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Ro 31-9790 is a synthetic metalloproteinase (MMP) inhibitor used in biochemical and cell-based research. It blocks L-selectin shedding and modulates cytokine shedding in immune cells, displaying submicromolar to micromolar potency across different cell types. The compound is provided as a concentrated solution for laboratory assays and requires appropriate storage and handling.
- Inhibits L-selectin and TNF-α shedding in immune cells.
- Potent activity with IC50 values as low as 0.3 μM.
- Supplied as a 10 mM solution in DMSO for ready-to-use dosing.
- High purity suitable for research applications.
- High DMSO solubility (50 mg/mL) with warming or sonication if needed.
- Stable in solvent when stored at -80°C for long-term preservation.
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Sigma Aldrich Fine Chemicals Biosciences FicollR PM 70 Cytiva 17 03
High molecular weight sucrose-polymers formed by copolymerization of sucrose with epichlorohydrin. The molecules are highly branched and the high content of hydroxyl groups leads to very good solubility in aqueous media.
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Sigma Aldrich Fine Chemicals Biosciences Ethyl maltol 99 fCC fG1KG
ETHYL708 Ethyl maltol 99 fCC fG1KG
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Medchemexpress LLC Benzene, 1-(1,1-dimethylethyl)-3-ethoxy- | 133073-81-1 | 95.0% | C12H18O | 10 G
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1-tert-Butyl-3-ethoxybenzene is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not intended for human use. The appearance is liquid, with a color ranging from light yellow to light brown.
- Used for synthesis of various active compounds
- For research use only
- Appearance: liquid, light yellow to light brown
- Pure form storage: -20°C for 3 years or 4°C for 2 years
- In solvent storage: -80°C for 6 months or -20°C for 1 month
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eMolecules 94644-47-0 | 2-CHLORO-6,7-DIMETHOXY-QUINAZOLINE | AstaTech | MFCD06249130 | 224.640 | C10H9ClN2O2 | 97.000 | COc1cc2cnc(Cl)nc2cc1OC | 1g | 112525127
2-CHLORO-6,7-DIMETHOXY-QUINAZOLINE | AstaTech | 94644-47-0 | MFCD06249130 | 224.640 | C10H9ClN2O2 | 97.000 | COc1cc2cnc(Cl)nc2cc1OC | 1g | 112525127
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TARGETMOL CHEMICALS INC MK2-IN-1 HYDROCHLORIDE 25MG
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Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. MK2-IN-1 hydrochloride (MK 25) is a highly selective non-ATP competitive inhibitor of p38/mitogen-activated protein kinase-activated protein kinase 2 (MAPKAPK2 or MK2 IC50 0.11 uM) [1]. purity: 99%
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Medchemexpress LLC 4',7-Dimethoxyisoflavone | 1157-39-7 | 10 MM 1 ML
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4',7-Dimethoxyisoflavone, also known as Dimethoxydaidzein, is a natural compound isolated from the leaves of Albizzia lebbeck. It exhibits antifungal activity against various plant pathogenic fungi and is intended for research use only.
- Isolated from Albizzia lebbeck
- Exhibits antifungal activity
- For research use only
- High purity (98.20%)
- White to off-white solid appearance
- Soluble in DMSO
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Medchemexpress LLC TL02-59 | 1315330-17-6 | 99.9% | 609.64 | 50 MG
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TL02-59 is an orally active, selective Src-family kinase Fgr inhibitor with an IC50 of 0.03 nM. It also inhibits Lyn and Hck with IC50s of 0.1 nM and 160 nM, respectively. This compound potently suppresses acute myelogenous leukemia (AML) cell growth.
- Selective Src-family kinase Fgr inhibitor with high potency.
- Inhibits Lyn and Hck.
- Potently suppresses acute myelogenous leukemia (AML) cell growth.
- Induces growth arrest and apoptosis in AML cell lines.
- Eliminates AML cells from spleen and peripheral blood in mouse models.
- Significantly suppresses bone marrow involvement in mouse models.
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Medchemexpress LLC (Ser8)-GLP-1 (7-36) amide, human | 215777-46-1 | 99.1% | 3313.63 | 50 MG
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(Ser8)-GLP-1 (7-36) amide, human is a glucagon-like peptide 1 amide derived from glucagonogen. It is a cleavage product of the GLP-1 (1-36) amide peptide. This compound acts as an entero-insulinotropic hormone, which means it stimulates the release of insulin from pancreatic β-cells in a glucose-dependent manner. Additionally, it influences gastrointestinal motility and secretion. The product is intended for research purposes only and is not for sale to patients.
- Derived from glucagonogen, a cleavage product of GLP-1 (1-36) amide peptide.
- Functions as an entero-insulinotropic hormone.
- Induces glucose-dependent insulin release from pancreatic β-cells.
- Affects gastrointestinal motility and secretion.
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eMolecules 17455-13-9 | 1,4,7,10,13,16-Hexaoxacyclooctadecane | Apollo Scientific US - Building Blocks | MFCD00005113 | 264.318 | C12H24O6 | 98.000 | C1COCCOCCOCCOCCOCCO1 | 25g | 397996927
1,4,7,10,13,16-Hexaoxacyclooctadecane | Apollo Scientific US - Building Blocks | 17455-13-9 | MFCD00005113 | 264.318 | C12H24O6 | 98.000 | C1COCCOCCOCCOCCOCCO1 | 25g | 397996927
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eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 50mg | 812213419
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 50mg | 812213419
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eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 250mg | 812213421
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 250mg | 812213421
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Medchemexpress LLC 2-Octyl-4(1H)-quinolone | 80554-60-5 | ≥98.0% | 257.37 | 100 MG
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2-Octyl-4(1H)-quinolone, also known as Compound 14, is a quinolinone alkaloid that can be isolated from the plant Ruta graveolens. It is intended for research use only.
- It is a natural product derived from Ruta graveolens.
- It exhibits antiproliferative activity against human A2780 cells.
- The IC50 value for its antiproliferative activity against A2780 cells is 12 μM after 2 days by Alamar blue assay.
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