Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC Amine-PEG3-lys(PEG3-N3)-PEG3-N3 | 2244602-35-3 | 98.0% | 750.84 g/mol | C30H58N10O12 | 50 MG
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Amine-PEG3-Lys(PEG3-N3)-PEG3-N3 is a branched polyethylene glycol (PEG)-based linker with an amine terminus and azide functional groups. It is designed for use in antibody-drug conjugate (ADC) synthesis and general bioconjugation workflows where orthogonal azide chemistry and an amine handle are required.
- Branched PEG linker with amine and azide handles.
- Suitable for azide-alkyne click chemistry and amine coupling.
- High purity (98.0%).
- Available in multiple pack sizes, including 50 MG.
- Appearance: yellow to brown oil; stored at -20°C (pure) or -80°C in solvent for extended stability.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783743 TRIMETHYL 2 2 6 2 250MG
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Medchemexpress LLC Heptadecan-9-amine | 3241-20-1 | MFCD30742905 | >96.0% | 255.48 g/mol | C17H37N | 5 G
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Heptadecan-9-amine is a long-chain primary aliphatic amine used as a chemical building block and research reagent in organic synthesis and biochemical applications. Supplied in laboratory-scale quantities, it should be stored refrigerated and protected from light to preserve stability.
- Primary aliphatic C17 amine.
- Molecular formula: C17H37N.
- Molecular weight: 255.48 g/mol.
- CAS number: 3241-20-1.
- Appearance: colorless to light yellow liquid.
- Storage: 4°C, protect from light.
- Available in laboratory pack sizes, including 5 G.
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TARGETMOL CHEMICALS INC PD158780 10MG
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Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PD 158780 reversibly inhibits auto and transphosphorylation of all four members of the ErbB receptor superfamily EGFR ErbB2 ErbB3 and ErbB4 (IC50s 8uM 49 nM 52 nM and 52 nM in cell assay). purity: 99%
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Medchemexpress LLC Cyclooctyne-o-amido-peg4-vc-pab-gly-gly-nh-o-co-exatecan | 2699066-62-9 | 97.3% | 1396.51 | C69H90FN11O19 | 1 MG
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Cyclooctyne-O-amido-PEG4-VC-PAB-Gly-Gly-NH-O-CO-Exatecan is a cleavable drug-linker conjugate intended for antibody-drug conjugate (ADC) research, where Exatecan serves as the cytotoxic payload. Supplied as a solid for research use only, it is used in conjugation chemistry and ADC synthesis.
- Molecular formula: C69H90FN11O19.
- Molecular weight: 1396.51.
- Purity: 97.3%.
- Physical state: solid.
- Cas number: 2699066-62-9.
- Available sizes: 1 mg and 5 mg vials; larger quantities available by quotation.
- Storage: 4°C under nitrogen; in solvent: -80°C (up to 6 months) or -20°C (up to 1 month), stored under nitrogen.
- For research use only; not for human or veterinary use.
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eMolecules 873-42-7 | 3,5-dichloropyrazin-2-amine | Combi-Blocks | MFCD11040179 | 163.990 | C4H3Cl2N3 | 98.000 | Nc1ncc(Cl)nc1Cl | 5g | 232333226
3,5-dichloropyrazin-2-amine | Combi-Blocks | 873-42-7 | MFCD11040179 | 163.990 | C4H3Cl2N3 | 98.000 | Nc1ncc(Cl)nc1Cl | 5g | 232333226
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Medchemexpress LLC Bromopride | 4093-35-0 | 99.5% | 200 MG
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Bromopride | 4093-35-0 | 99.5% | 200 MG
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Medchemexpress LLC Vidarabine monohydrate | 24356-66-9 | MFCD00150980 | 1 ML
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Vidarabine monohydrate is an adenine arabinoside and a potent antiviral agent. It effectively targets herpes simplex viruses (HSV) and varicella zoster viruses.
- Adenine arabinoside
- Antiviral agent
- Active against herpes simplex viruses (HSV)
- Active against varicella zoster viruses
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Chemscene CHEMSCENE
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5000579330 HYDROQUINIDINE 10G
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TARGETMOL CHEMICALS INC PF-04929113 MESYLATE 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PF-04929113 Mesylate (SNX-5422 Mesylate) a prodrug of SNX-2112 is an orally available Hsp90 inhibitor (Kd 41 nM) and also induces Her-2 degradation (IC50 37 nM). purity: 99%
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Medchemexpress LLC Amino-PEG8-amine | 82209-36-7 | 98.0% | 5 G
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Amino-PEG8-amine is a PEG-based (8 units) PROTAC linker that is used in the synthesis of PROTACs. PROTACs are compounds that contain two different ligands connected by a linker; one ligand is for an E3 ubiquitin ligase and the other is for the target protein. These PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PROTACs contain two different ligands connected by a linker.
- One ligand is for an E3 ubiquitin ligase.
- The other ligand is for the target protein.
- They exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
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Medchemexpress LLC 38-azido-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontan-1-amine | 2803478-25-1 | 98.0% | 614.73 | C26H54N4O12 | 100 MG
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Azido-PEG12-amine is an azide-terminated polyethylene glycol (PEG12) linker bearing a terminal primary amine used in bioconjugation and click-chemistry applications.
- Azide group enables click chemistry (azide-alkyne cycloaddition).
- Terminal primary amine reacts with carboxylic acids, activated NHS esters, and carbonyls.
- PEG12 spacer increases aqueous solubility and reduces steric hindrance.
- Molecular weight 614.73; formula C26H54N4O12.
- High purity (98.0% by NMR) with 1H NMR and MS consistent with structure.
- Storage: sealed, away from moisture and light; in solvent store at -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC Acridine orange base | 494-38-2 | 96.58% | 100 MG
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Acridine Orange base is a cell-permeable fluorescent dye utilized for staining various organisms such as bacteria, parasites, and viruses a bright orange. When applied under specific conditions (pH=3.5, Ex=460 nm), it allows for the distinction of human cells, which appear green, through fluorescence microscopy. This dye exhibits green fluorescence when bound to double-stranded DNA (dsDNA) and red fluorescence when bound to single-stranded DNA (ssDNA) or single-stranded RNA (ssRNA), making it suitable for cell cycle assays.
- Cell-permeable fluorescent dye.
- Stains organisms bright orange.
- Distinguishes human cells in green.
- Fluoresces green with dsDNA.
- Fluoresces red with ssDNA or ssRNA.
- Useful for cell cycle assays.
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eMolecules 4965-36-0 | 7-Bromoquinoline | Ambeed | MFCD03695823 | 208.058 | C9H6BrN | 98.000 | Brc1ccc2cccnc2c1 | 100g | 525125880
7-Bromoquinoline | Ambeed | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 98.000 | Brc1ccc2cccnc2c1 | 100g | 525125880
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Apexbio Technology LLC Avasimibe 166518-60-1 200mg
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Avasimibe (CAS 166518-60-1) is an orally bioavailable inhibitor of acyl-coenzyme A cholesterol acyltransferase (ACAT) an enzyme involved in cholesterol esterification It exhibits potent inhibition with an IC50 of approximately 60 nM In cell-based studies avasimibe reduces intracellular cholesterol esters in a dose-dependent manner without elevating free cholesterol levels suggesting an advantageous safety profile Additionally avasimibe reduces synthesis and secretion of Apo B 100 a constituent of very low-density lipoprotein (VLDL) in HepG2 cells and increases bile acid synthesis in rat hepatocytes Beyond dyslipidemic modulation and anti-atherogenic activities it influences amyloid precursor protein (APP) trafficking reducing its maturation and subsequent amyloid-beta (A ) peptide generation providing avenues for Alzheimer s disease research
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