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Filtered Search Results
eMolecules 4-PHENYLBENZYLAMINE 25G
5000169313 4-PHENYLBENZYLAMINE 25G
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eMolecules METHYL ISOINDOLINE-5-CARBOXYLATE HCL | 127168-93-8 | MFCD10699381 | 1g
AstaTech | METHYL ISOINDOLINE-5-CARBOXYLATE HCL | 1g | 411870726 | SC4430 | 95.000 | 127168-93-8 | MFCD10699381 | 213.660 | C10H12ClNO2
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eMolecules 6-(Isopropylamino)pyridine-3-carbonitrile | 160017-00-5 | MFCD09944214 | 1g
Combi-Blocks | 6-(Isopropylamino)pyridine-3-carbonitrile | 1g | 232333413 | QY-1451 | 98.000 | 160017-00-5 | MFCD09944214 | 161.208 | C9H11N3
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eMolecules 4-PHENYLBENZYLAMINE 5G
5000168966 4-PHENYLBENZYLAMINE 5G
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eMolecules TERT-BUTYL BIS2-BROMOETHY 10G
5000163153 TERT-BUTYL BIS2-BROMOETHY 10G
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Sigma Aldrich Fine Chemicals Biosciences Dimethylamine anhydrous 99100G
Dimethylamine anhydrous 99100G
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![eMolecules Ambeed / 3-(2-Aminoethyl)-1H-indole-6-carbonitrile hydrochloride / 100mg / 596568101 / A1462878 / / 2703752-80-9 / [null] / 221.690 / C11H12ClN3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502449225.PNG-250.jpg)
eMolecules Ambeed / 3-(2-Aminoethyl)-1H-indole-6-carbonitrile hydrochloride / 100mg / 596568101 / A1462878 / / 2703752-80-9 / [null] / 221.690 / C11H12ClN3
Ambeed / 3-(2-Aminoethyl)-1H-indole-6-carbonitrile hydrochloride / 100mg / 596568101 / A1462878 / / 2703752-80-9 / [null] / 221.690 / C11H12ClN3
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![eMolecules ChemScene / 23-Difluoro-6-(methoxymethoxy)benzaldehyde / 100mg / 718356658 / CS-0193560 / 0.000 / 1075701-01-7 / [null] / 202.157 / C9H8F2O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502444750.PNG-250.jpg)
eMolecules ChemScene / 23-Difluoro-6-(methoxymethoxy)benzaldehyde / 100mg / 718356658 / CS-0193560 / 0.000 / 1075701-01-7 / [null] / 202.157 / C9H8F2O3
ChemScene / 23-Difluoro-6-(methoxymethoxy)benzaldehyde / 100mg / 718356658 / CS-0193560 / 0.000 / 1075701-01-7 / [null] / 202.157 / C9H8F2O3
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eMolecules 6,6-DIMETHYLPIPERIDINE-2,4-DIONE | 5239-39-4 | MFCD12547670 | 1g
AstaTech | 6,6-DIMETHYLPIPERIDINE-2,4-DIONE | 1g | 449742154 | 76329 | 95.000 | 5239-39-4 | MFCD12547670 | 141.170 | C7H11NO2
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eMolecules (S)-ISOINDOLINE-1-CARBOXYLIC ACID HCL | 1965314-73-1 | MFCD28098115 | 1g
AstaTech | (S)-ISOINDOLINE-1-CARBOXYLIC ACID HCL | 1g | 448262759 | F52104 | 95.000 | 1965314-73-1 | MFCD28098115 | 199.630 | C9H10ClNO2
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Chem-Impex International, Inc. 2,2,6,6-Tetramethylpiperidine | 768-66-1 | MFCD00005985 | 250G
2,2,6,6-Tetramethylpiperidine, 768-66-1, MFCD00005985, 250G
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eMolecules 2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | 1177283-46-3 | MFCD04967092 | 1g
Combi-Blocks, Inc. | 2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | 1g | 603143685 | QA-5442 | 95.000 | 1177283-46-3 | MFCD04967092 | 292.335 | C15H20N2O4
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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 g·mol⁻¹ | C22H20N2O2S | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240259.png-250.jpg)
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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eMolecules N,N-Dimethylpiperidine-4-carboxamide | 1903-68-0 | MFCD03372521 | 1g
Combi-Blocks | N,N-Dimethylpiperidine-4-carboxamide | 1g | 439369801 | QY-0955 | 95.000 | 1903-68-0 | MFCD03372521 | 156.229 | C8H16N2O
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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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240277.png-250.jpg)
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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