Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000460346 8-AMINOQUINOLINE 50G
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Sigma Aldrich Fine Chemicals Biosciences Acridine Mutagen ICR 191 | 17070-45-0 | MFCD00013320 | 25MG
Acridine Mutagen ICR 191 | Mol Wt: 451.22 | 17070-45-0 | MFCD00013320 | 25MG
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eMolecules POTASSIUM TRANS-2-ETHOXY 25MG
5000190572 POTASSIUM TRANS-2-ETHOXY 25MG
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Medchemexpress LLC Nalpha-Boc-Nomega-nitro-D-arginine | 50913-12-7 | MFCD00038091 | 10g
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Afatinib impurity 7 (Boc-D-Arg(NO2)-OH) is an impurity of Afatinib (HY-10261)
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Medchemexpress LLC 4-(2-(4-nitro-1H-imidazol-1-yl)ethyl)morpholine | 6497-78-5 | MFCD02029312 | >98.0% | 226.24 g/mol | C9H14N4O3 | 25 MG
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RGW-611 (4-(2-(4-nitro-1H-imidazol-1-yl)ethyl)morpholine) is a morpholine-derived research compound reported to sensitize hypoxic cells to radiation and to stimulate fatty acid synthesis. Supplied as a solid for laboratory research use.
- Enhances radiation-induced cell death in hypoxic V79-379A cells.
- Stimulates fatty acid synthesis in cellular assays.
- High purity suitable for research (>98.0% by HPLC).
- Molecular formula C9H14N4O3; molecular weight 226.24 g/mol.
- Store protected from light; use cold storage for stock solutions.
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eMolecules EMOLECULES INC
5000483324 7-BROMOISOQUINOLINE 10G
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eMolecules EMOLECULES INC
5000191238 DBCO-AMINE 5MG
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eMolecules EMOLECULES INC
5000191239 DBCO-AMINE 10MG
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Medchemexpress LLC 7-bromoquinoline-4-carboxylic acid | 31009-04-8 | MFCD11108751 | 96.1% | 252.06 | C10H6BrNO2 | 1 G
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7-Bromoquinoline-4-carboxylic acid is a brominated quinoline carboxylic acid used as an intermediate in organic synthesis and medicinal chemistry research. It is supplied as a gray to brown solid (C10H6BrNO2; MW 252.06; CAS 31009-04-8) with typical HPLC purity of 96.12%. Storage recommendations: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Used as an intermediate for organic synthesis
- Suitable for medicinal chemistry research applications
- Supplied as a stable solid with defined storage conditions
- Provided with HPLC purity data for quality assessment
- Batch certificate of analysis available for traceability
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eMolecules 8-CHLORONAPHTHALEN-1-AMINE 5G
5000188155 8-CHLORONAPHTHALEN-1-AMINE 5G
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Sigma Aldrich Fine Chemicals Biosciences 2-Hydroxyquinoline 98% | 59-31-4 | MFCD00006743 | 1G
2-Hydroxyquinoline 98% | Purity: 98% | Mol Wt: 145.16 | 59-31-4 | MFCD00006743 | 1G
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Sigma Aldrich Fine Chemicals Biosciences Mefloquine hydrochloride >=98% (HPLC), powder | 51773-92-3 | MFCD00797519 | 100MG
Mefloquine hydrochloride >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 414.77 | 51773-92-3 | MFCD00797519 | 100MG
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![Medchemexpress LLC 3-methyl-2-[(3S)-3-methylpiperidine-1-carbonyl]-4-propan-2-yl-1,2-oxazol-5-one | 654059-21-9 | 99.8% | 266.34 g·mol⁻¹ | C14H22N2O3 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248514.png-250.jpg)
Medchemexpress LLC 3-methyl-2-[(3S)-3-methylpiperidine-1-carbonyl]-4-propan-2-yl-1,2-oxazol-5-one | 654059-21-9 | 99.8% | 266.34 g·mol⁻¹ | C14H22N2O3 | 50 MG
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A potent, selective small-molecule inhibitor of hormone-sensitive lipase (HSL) intended for biochemical and cellular research. The compound shows an IC50 of 0.023 μM and is supplied as a high-purity solid suitable for assays that probe lipolysis and metabolic pathways. Follow recommended cold-storage conditions to maintain stability and activity.
- Potent HSL inhibition (IC50 0.023 μM), enabling low-concentration studies.
- High purity (~99.8%), reducing assay impurities.
- Suitable for biochemical and cellular assays probing lipolysis pathways.
- Stable as a powder under recommended cold storage for extended shelf life.
- Soluble in common organic solvents such as DMSO for formulation flexibility.
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Apexbio Technology LLC Rotundine 483-14-7 200mg
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Rotundine (CAS 483-14-7) also known as levo-tetrahydropalmatine (l-THP) is an isoquinoline alkaloid derived from plant species such as Stephania and Corydalis Pharmacologically l-THP acts as an antagonist at both D1 and D2 dopamine receptors exhibiting higher affinity for D1 (Ki 124 nM IC50 166 nM) than for D2 receptors (Ki 388 nM IC50 1 4 M) In vivo studies have shown that l-THP reduces spontaneous locomotor activity and operant responses in rodents in a dose-dependent manner Clinically approved in China l-THP is under investigation for its non-opioid analgesic properties and potential therapeutic utility in central nervous system-related disorders and substance use research
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Medchemexpress LLC Amino-PEG3-C2-amine | 929-75-9 | MFCD00628164 | 99.1% | 192.26 g/mol | C8H20N2O3 | 1 G
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Amino-PEG3-C2-amine is a short polyethylene glycol (PEG) spacer bearing a terminal primary amine, intended for use as a PROTAC linker and general bioconjugation. It provides three ethylene glycol units to improve solubility and flexibility, while the amino group enables straightforward coupling chemistry for building complex conjugates.
- Short PEG spacer (three ethylene glycol units) for flexibility and solubility.
- Terminal primary amine suitable for coupling to carboxylic acids and activated esters.
- Liquid form simplifies handling and accurate dosing.
- High purity supports reliable synthetic outcomes.
- Useful in PROTAC linker synthesis and general bioconjugation applications.
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