Secondary amines
- (25)
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- (235)
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- (5)
- (1)
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- (7)
- (2)
- (4)
- (4)
- (1)
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- (2)
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- (5)
- (1)
- (2)
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- (3)
- (1)
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- (2)
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- (2)
- (3)
- (4)
- (2)
- (11)
- (11)
- (3)
- (5)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
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- (1)
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- (3)
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- (1)
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- (1)
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- (174)
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- (180)
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Filtered Search Results
Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 g·mol⁻¹ | C22H20N2O2S | 25 MG
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TQS is an α7 nicotinic acetylcholine receptor positive allosteric modulator used in preclinical research to investigate neuroinflammatory pain and microglial responses. The compound is supplied as a high-purity solid and as DMSO solutions, with manufacturer-provided solubility and storage guidance for in vitro and in vivo studies.
- α7 nicotinic acetylcholine receptor positive allosteric modulator.
- High purity (>99.8%).
- Available as solid and DMSO solution for flexible dosing.
- Soluble in DMSO; in vivo formulation protocols provided.
- Stability data for powder and solutions under recommended storage conditions.
- Suitable for preclinical studies of neuroinflammatory pain and microglial activity.
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Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 100 MG
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TQS is a small-molecule positive allosteric modulator of the α7 nicotinic acetylcholine receptor provided for research use. It is an off-white to light-yellow solid with characterized physicochemical properties, solubility profiles, and recommended storage conditions for both powder and stock solutions.
- Positive allosteric modulator of α7 nicotinic acetylcholine receptor.
- Suitable for in vitro and in vivo neuroinflammatory pain research.
- High reported purity (99.84%).
- Chemical formula C22H20N2O2S; molecular weight 376.47.
- Highly soluble in DMSO (125 mg/mL) for stock solutions.
- Stable when stored as powder at -20°C or lower; stock solutions stable at -80°C for months.
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Medchemexpress LLC RP-1664 | 2980682-00-4 | 98.77% | 514.55 | 5 MG
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RP-1664 is a selective and orally active PLK4 inhibitor with an IC50 of 3 nM. It demonstrates selectivity over related kinases like AURKA/B and PLK1. This compound disrupts centriole biogenesis in cancer cells, leading to an accumulation of PLK4 and p21 protein. RP-1664 shows increased sensitivity in TRIM37-high-expressing cells or tumors and exhibits anti-tumor activity in breast cancer and neuroblastoma research.
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Medchemexpress LLC Tripelennamine (hydrochloride) | 154-69-8 | 99.8% | 291.82 | 1 ML
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Tripelennamine hydrochloride is an ethylenediamine derivative that acts as a potent histamine H1-receptor antagonist. It is used to reduce allergic responses caused by histamine and can be researched for conditions such as rhinitis, conjunctivitis, and allergic and anaphylactic reactions. It is for research use only and not sold to patients.
- Potent histamine H1-receptor antagonist
- Ethylenediamine derivative
- For research of rhinitis, conjunctivitis, and allergic and anaphylactic reactions
- For research use only
- 99.81% purity
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Medchemexpress LLC DEMECLOCYCLINE HYDR 10MM | 10MM/1ML
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DEMECLOCYCLINE HYDR 10MM | 10MM/1ML
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Ambeed AMBEED
5000892068 BIS2-BROMOPHENYLAMINE 100MG
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Medchemexpress LLC BPV PHEN 25 mg
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BPV PHEN 25MG
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Medchemexpress LLC DESETHYL CHLOROQUINE 50 mg
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DESETHYL CHLOROQUINE 50MG
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Medchemexpress LLC Florfenicol amine hydrochloride | 108656-33-3 | 98.6% | 283.75 g/mol | C10H15ClFNO3S | 5 MG
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Florfenicol amine hydrochloride is the hydrochloride salt of the primary metabolite of florfenicol. It is supplied as a research-grade analytical standard for metabolite studies, residue analysis, and microbiology research.
- High purity (98.6%) analytical standard.
- Available as small solid quantities suitable for analytical workflows.
- Molecular formula C10H15ClFNO3S; molecular weight 283.75 g/mol.
- Stable when stored sealed and away from moisture; follow solvent storage recommendations for long-term stability.
- Intended for research use as a metabolite reference and analytical standard.
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Medchemexpress LLC Florfenicol amine (hydrochloride) | 108656-33-3 | 98.6% | 283.75 g/mol | C10H15ClFNO3S | 1 ML
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Florfenicol amine hydrochloride is the hydrochloride salt of the primary metabolite of the veterinary antibiotic florfenicol. It is provided for research and analytical applications and is available as a ready-to-use 10 mM solution in DMSO (1 mL) or as a solid for reconstitution.
- High purity material verified by LCMS and COA.
- Supplied as a pre-made 10 mM solution in DMSO for immediate use.
- Also available as solid quantities for custom preparation.
- Suitable as an analytical reference standard and metabolite marker.
- Characterized by molecular formula C10H15ClFNO3S and molecular weight 283.75 g/mol.
- Recommended solvent: DMSO for dissolution and handling.
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Medchemexpress LLC PEG-BIS-AMINE MW 10 500 mg
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PEG-BIS-AMINE MW 10 500MG
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Medchemexpress LLC BIS2-4-HYDROXYPHEN 500 mg
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BIS2-4-HYDROXYPHEN 500MG
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eMolecules 68641-49-6 | Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | AA Blocks LLC | MFCD00010077 | 254.560 | C6H8ClN2O5P | 0.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 25g | 410179720
Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | AA Blocks LLC | 68641-49-6 | MFCD00010077 | 254.560 | C6H8ClN2O5P | 0.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 25g | 410179720
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Medchemexpress LLC PEG-bis-amine (MW 2000) | 24991-53-5 | 99.4% | (C2H4O)nC4H12N2O | 100 MG
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PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is for research use only.
- Appearance: solid
- Color: white to off-white
- Molecular weight: 2000 (average)
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eMolecules 75178-96-0 | tert-Butyl (3-aminopropyl)carbamate | ChemScene | MFCD00210021 | 174.244 | C8H18N2O2 | 95.000 | CC(C)(C)OC(=O)NCCCN | 100g | 536833832
tert-Butyl (3-aminopropyl)carbamate | ChemScene | 75178-96-0 | MFCD00210021 | 174.244 | C8H18N2O2 | 95.000 | CC(C)(C)OC(=O)NCCCN | 100g | 536833832
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