Quinolines and derivatives
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Filtered Search Results
eMolecules 1128-61-6 | 6-fluoro-2-methyl-quinoline | Pharmablock | MFCD00041233 | 161.179 | C10H8FN | 97.000 | Cc1ccc2cc(F)ccc2n1 | 250mg | 713711439
6-fluoro-2-methyl-quinoline | Pharmablock | 1128-61-6 | MFCD00041233 | 161.179 | C10H8FN | 97.000 | Cc1ccc2cc(F)ccc2n1 | 250mg | 713711439
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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 (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 | 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 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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eMolecules 125238-99-5 | (2S)-2,4-Diaminobutanoic acid, 4-BOC, 2-FMOC protected | Apollo Scientific | MFCD00151941 | 440.496 | C24H28N2O6 | 97.000 | CC(C)(C)OC(=O)NCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 650576880
(2S)-2,4-Diaminobutanoic acid, 4-BOC, 2-FMOC protected | Apollo Scientific | 125238-99-5 | MFCD00151941 | 440.496 | C24H28N2O6 | 97.000 | CC(C)(C)OC(=O)NCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 650576880
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Medchemexpress LLC HSGN-94 | 2570797-85-0 | 98.8% | 508.51 | 1 ML
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HSGN-94 is a potent antimicrobial agent that inhibits lipoteichoic acid (LTA) biosynthesis. It is effective against drug-resistant Gram-positive bacteria, including MRSA and Vancomycin-resistant Enterococci, also inhibiting their biofilm formation. It reduces pro-inflammatory cytokines and shows in vivo efficacy in an MRSA murine wound infection model.
- Potent antimicrobial agent targeting lipoteichoic acid (LTA) biosynthesis.
- Effective against drug-resistant Gram-positive bacteria (MIC values: 0.25-2 μg/mL).
- Inhibits biofilm formation in MRSA and Vancomycin-resistant Enterococci.
- Reduces pro-inflammatory cytokines.
- Demonstrates in vivo efficacy in a murine wound infection model.
- Directly binds to CDP-diacylglycerol-glycerol-3-phosphate 3-phosphatidyltransferase (PgsA).
- Downregulates PgsA expression in *S. aureus*.
- Non-toxic to HaCat cells up to 64 μg/mL.
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Medchemexpress LLC (S,R,S)-AHPC-amido-C7-acid | 2172819-76-8 | 98.7% | 600.77 | 25 MG
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(S,R,S)-AHPC-amido-C7-acid incorporates a VHL ligand for the E3 ubiquitin ligase and a PROTAC linker, making it suitable for PROTAC development and research applications.
- Incorporates a VHL ligand and a PROTAC linker
- Suitable for research applications
- Designed for PROTAC development
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Apexbio Technology LLC [Ser25] Protein Kinase C (19-31) 136795-05-6 5mg
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[Ser25] Protein Kinase C (19-31) (CAS 136795-05-6) is an oligopeptide derived from the pseudosubstrate regulatory domain (amino acids 19-31) of Protein Kinase C alpha (PKC ) modified by substitution of alanine with serine at residue 25 Its sequence is Arg-Phe-Ala-Arg-Lys-Gly-Ser-Leu-Arg-Gln-Lys-Asn-Val with a molecular weight of 1559 82 and molecular formula C67H118N26O17 It acts as a PKC substrate peptide enabling in vitro measurement of kinase enzymatic activity via serine phosphorylation PKC enzymes participate in diverse cellular processes including adhesion transformation cell cycle control and calcium signaling making this peptide an important tool for kinase activity studies and intracellular signaling research
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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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Medchemexpress LLC Recombinant mouse interleukin-31 (IL-31) | >85.0% | 50 UG
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Recombinant mouse interleukin-31 (IL-31) produced in HEK293 cells with a C-terminal His tag, supplied as a 0.22 μm filtered solution in PBS (pH 7.4). The protein is designed for biochemical and cell-based assays, including receptor binding and signaling studies; manufacturer provides activity, purity, and storage data.
- Expressed in HEK293 mammalian cells.
- C-terminal His tag for detection and purification.
- Supplied in PBS (pH 7.4), 0.22 μm filtered.
- >85.0% purity by reducing SDS-PAGE.
- Approximate molecular weight 17.1 kDa (reducing SDS-PAGE).
- Bioactivity: ED50 ≈ 2.916 μg/mL in receptor-binding ELISA.
- Store long-term at -80°C; avoid repeated freeze-thaw.
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