Quinolines and derivatives
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Filtered Search Results
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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eMolecules 17455-13-9 | 1,4,7,10,13,16-Hexaoxacyclooctadecane (18-Crown-6) | Accela ChemBio (ASD) | MFCD00005113 | 264.318 | C12H24O6 | 98.000 | C1COCCOCCOCCOCCOCCO1 | 100g | 444744354
1,4,7,10,13,16-Hexaoxacyclooctadecane (18-Crown-6) | Accela ChemBio (ASD) | 17455-13-9 | MFCD00005113 | 264.318 | C12H24O6 | 98.000 | C1COCCOCCOCCOCCOCCO1 | 100g | 444744354
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Medchemexpress LLC N-(2,4-dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycyl-glycine ethyl ester | 1401089-31-3 | 99.3% | 430.47 | C21H22N2O6S | 50 MG
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PACMA 31 is an irreversible small-molecule inhibitor of protein disulfide isomerase (PDI) used for biochemical and cell-based research. It covalently modifies PDI active-site cysteines, has a reported IC50 of about 10 μM, shows tumor-targeting activity in preclinical models, and contains an alkyne group compatible with copper-catalyzed azide-alkyne cycloaddition (CuAAC) click chemistry.
- Irreversible PDI inhibitor that covalently modifies active-site cysteines.
- Reported IC50 of approximately 10 μM for PDI activity inhibition.
- Demonstrated tumor-targeting activity in preclinical studies.
- Contains an alkyne functional group for CuAAC click chemistry applications.
- Solid form and high reported purity suitable for research use.
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Medchemexpress LLC SKA-31 | 40172-65-4 | 99.7% | 200.27 | 50 MG
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SKA-31 is a potent potassium channel activator that potentiates endothelium-derived hyperpolarizing factor response and lowers blood pressure. It is suitable for research use only.
- Potent potassium channel activator with specific EC50 values for KCa3.1, KCa2.2, KCa2.1, and KCa2.3.
- Potentiates endothelium-derived hyperpolarizing factor response.
- Lowers blood pressure.
- Activates KCa2/3 channels more potently and selectively than other activators.
- Not acutely toxic and has good pharmacokinetic properties.
- Stimulates KCa3.1 and KCa2.3 in vascular endothelial cells, increasing acetylcholine-induced endothelium-derived hyperpolarizing factor (EDHF)-mediated vasodilation.
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Medchemexpress LLC Fmf-06-098-1 | 2769753-07-1 | 98.8% | 1073.76 | 25 MG
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FMF-06-098-1 is a multi-target kinase PROTAC degrader that targets degradation kinases such as AAK1, AΒL2, AURKA, AURKB, BUBIB, CDC7, CDK1, CDK12, CDK13, CDK2, CDK4, CDk6, CDK7, CDK9, CHEK1, CSNKID, EPHA1, PER, FGFR1, GAK, IRAK4, ITK, LIMK2, MAP4K2, MAP4K3, MAPK6, MAPK7, MARK4, MELK, PKN3, PLK4, PRKAA1, PTK2, PTK6, RPS6KA4, S1K2, STK35, TNK2, UHMK1, ULK1, and WEE1. The compound is composed of a target protein ligand, a VHL ligand, and a linker.
- Store powder at -20°C for 3 years, or 4°C for 2 years.
- Store in solvent at -80°C for 6 months, or -20°C for 1 month.
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