Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC Sulfo-Cy3 amine | 2183440-43-7 | 99.7% | 714.93 | 50 MG
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Sulfo-Cy3 amine is a dye derivative of Cyanine 3 that contains an amine group.
- The sulfonate ion enhances the compound's water solubility, making it suitable for aqueous solutions.
- It is a fluorescent dye with a fluorescence spectrum typically ranging from green to orange wavelengths.
- The amine functionality allows it to react with carboxyl groups to form covalent bonds.
- It can bind to biological molecules such as proteins and antibodies, enabling the tracking of their location and dynamic changes in biological samples.
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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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eMolecules 4965-36-0 | 7-Bromoquinoline | AbaChemScene | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 5g | 391090278
7-Bromoquinoline | AbaChemScene | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 96.000 | Brc1ccc2cccnc2c1 | 5g | 391090278
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Medchemexpress LLC 5(6)-Carboxy-2',7'-dichlorofluorescein | 111843-78-8 | 99.03% | 50 MG
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5(6)-Carboxy-2',7'-dichlorofluorescein is an ideal substrate for MRP2 vesicular transport assay, with excellent detection and transport properties. It is for research use only.
- Ideal substrate for MRP2 vesicular transport assay
- Excellent detection properties
- Excellent transport properties
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Medchemexpress LLC Quinolin-5-amine | 611-34-7 | MFCD00006797 | 144.18 | 25 G
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Quinolin-5-amine is a biochemical reagent suitable for life science-related research. This compound presents as a solid, ranging in color from light brown to brown.
- Can be used as a biological material or organic compound
- Suitable for life science related research
- Solid appearance
- Light brown to brown color
- Store at 4°C, protected from light
- If in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
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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 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diamine | 928292-69-7 | MFCD28122962 | ≥97.0% | 500.62 g/mol | C22H48N2O10 | 250 MG
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Amino-PEG10-amine is a polyethylene glycol (PEG10) diamine linker used in PROTAC synthesis to connect ligands and improve solubility and flexibility. It is supplied as a high-purity chemical building block for medicinal chemistry and linker design.
- PEG10 diamine linker for PROTAC synthesis.
- Molecular weight 500.62 g/mol.
- Chemical formula C22H48N2O10.
- Purity ≥97.0% (NMR) as per COA.
- Appearance: colorless to light yellow, solid-liquid mixture.
- Storage: 4°C, protect from light; in solvent: -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC Amino-PEG5-amine | 72236-26-1 | 97.0% | 5 G
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Amino-PEG5-amine is a PEG-based (5 units) PROTAC linker, appearing as a colorless to light yellow liquid. With a molecular weight of 280.36 and a formula of C12H28N2O5, it is soluble in water (≥ 100 mg/mL). This compound is suitable for research use only.
- Used in the synthesis of PROTACs
- Appears as a colorless to light yellow liquid
- Soluble in water (≥ 100 mg/mL)
- For research use only
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Medchemexpress LLC Sulfo DBCO-amine | 2028284-70-8 | 99.0% | 25 MG
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Sulfo DBCO-amine is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, containing a DBCO group capable of undergoing strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules that possess Azide groups. PROTACs themselves consist of two distinct ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein, enabling selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
- Alkyl chain-based PROTAC linker.
- Utilized in the synthesis of PROTACs.
- Functions as a click chemistry reagent.
- Contains a DBCO group for strain-promoted alkyne-azide cycloaddition (SPAAC).
- Enables selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
- Suitable for cancer and cancer targeted therapy research.
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Medchemexpress LLC Mebendazole-amine 5mg | 52329-60-9 | 237.26 g/mol | C14H11N3O | 5 MG
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Mebendazole-amine is a research metabolite of mebendazole supplied as a high-purity solid for analytical and metabolic studies. Store protected from light and follow solvent storage recommendations for long-term stability.
- Research metabolite of mebendazole.
- High purity: 98.35%.
- Molecular weight 237.26 g/mol; formula C14H11N3O.
- Supplied in small vials suitable for analytical work (e.g., 5 mg).
- Appearance: solid, white to off-white.
- Storage: 4°C, protect from light; in solvent, -80°C up to 6 months or -20°C up to 1 month.
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Medchemexpress LLC DBCO-amine (GMP) | 1255942-06-3 | 276.33 | 1 G
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DBCO-amine (GMP) is a GMP grade click chemistry reagent that contains a DBCO group. It undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with azide groups, making it suitable for the synthesis of antibody-drug conjugates (ADCs).
- Click chemistry reagent
- Contains a DBCO group
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with azide groups
- Suitable for synthesis of antibody-drug conjugates (ADCs)
- GMP grade
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Medchemexpress LLC 8-Aminoquinoline | 578-66-5 | MFCD00006809 | 144.17 | 25 G
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8-Aminoquinoline is a biochemical reagent and organic compound utilized in life science research. It exhibits moderate to weak fluorescence in low dielectric media and has applications in the preparation of base-stabilized terminal borylene complexes of osmium and the spectrophotometric determination of bivalent palladium.
- Biochemical reagent for life science research
- Organic compound
- Moderate to weak fluorescence in low dielectric media
- Used in base-stabilized terminal borylene complex preparation
- Used in spectrophotometric determination of bivalent palladium
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Cayman Chemical 8 9DiHETE Fatty Acids and Deri
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A major metabolite of EPA; produced in liver microsomes by CYP450 monooxygenases
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Ambeed R tertButyl 3 hydroxymethyl p
(R)-tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate, 278788-66-2, 95%
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Ambeed R 3Fluoropyrrolidine Hydroc
(R)-(-)-3-Fluoropyrrolidine Hydrochloride, 136725-55-8, 98%
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