Secondary amines
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Filtered Search Results
eMolecules 1210834-55-1 | (R)-N-Fmoc-N-methyl-3-cyclohexylalanine | Acrotein ChemBio Inc. | MFCD00156556 | 407.510 | C25H29NO4 | 97.000 | CN([C@H](CC1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487532272
(R)-N-Fmoc-N-methyl-3-cyclohexylalanine | Acrotein ChemBio Inc. | 1210834-55-1 | MFCD00156556 | 407.510 | C25H29NO4 | 97.000 | CN([C@H](CC1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 487532272
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Medchemexpress LLC PEG-bis-amine (MW 20000) | 24991-53-5 | 98.0% | (C2H4O)nC4H12N2O | 50 MG
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PEG-bis-amine (MW 20000) is a poly(ethylene glycol)-based PROTAC linker, primarily utilized in the synthesis of Proteolysis Targeting Chimeras (PROTACs). These PROTACs leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins. The compound has an average molecular weight of 20000 and typically appears as a white to off-white solid, with a purity of 98.0%.
- PEG-based linker for PROTAC synthesis
- Enables targeted protein degradation via ubiquitin-proteasome system
- White to off-white solid appearance
- Average molecular weight of 20000
- 98.0% purity
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eMolecules 56-18-8 | Bis(3-aminopropyl)amine | Oakwood Chemical | MFCD00008214 | 131.223 | C6H17N3 | 98.000 | NCCCNCCCN | 100g | 537721643
Bis(3-aminopropyl)amine | Oakwood Chemical | 56-18-8 | MFCD00008214 | 131.223 | C6H17N3 | 98.000 | NCCCNCCCN | 100g | 537721643
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eMolecules 180869-39-0 | 2-(METHYLAMINO)PYRIMIDINE-4-CARBOXALDEHYDE | MFCD09999147 | 1g
Ambeed | (4R4R5R5R)-22-(23-Dihydro-1H-indene-22-diyl)bis(45-diphenyl-45-dihydrooxazole) | 100mg | 672838365 | A1508160 | 2757085-87-1 | 560.697 | C39H32N2O2
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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 | 50 MG
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TQS is a selective positive allosteric modulator of the α7 nicotinic acetylcholine receptor (nAChR) used in preclinical research, including studies of neuroinflammatory pain. It is provided as a high-purity research chemical and is available as a powder or as a DMSO solution for experimental use.
- Selective α7 positive allosteric modulator for receptor modulation studies.
- Suitable for in vitro and in vivo neuroinflammatory pain research.
- High purity (~99.8%).
- Available as powder and as a 10 mM solution in DMSO.
- Recommended storage: powder -20 °C long term or 4 °C short term; in solvent -80 °C.
- Molecular formula C22H20N2O2S and molecular weight 376.47 g·mol-1.
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eMolecules 5388-21-6 | 2-(Methylamino)pyrimidine-5-carboxylic acid | Combi-Blocks, Inc. | MFCD08146593 | 153.141 | C6H7N3O2 | 97.000 | CNc1ncc(cn1)C(O)=O | 5g | 586076012
2-(Methylamino)pyrimidine-5-carboxylic acid | Combi-Blocks, Inc. | 5388-21-6 | MFCD08146593 | 153.141 | C6H7N3O2 | 97.000 | CNc1ncc(cn1)C(O)=O | 5g | 586076012
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eMolecules 4-PHENYLBENZYLAMINE 25G
5000188966 4-PHENYLBENZYLAMINE 25G
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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 MEDCHEMEXPRESS LLC
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5000383627 DESETHYL CHLOROQUINE 100MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000383103 DESETHYL CHLOROQUINE 50MG
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eMolecules 1820711-83-8 | Ambeed | 7-Fluoroindoline hydrochloride | 100mg | 552740590 | A526399 | MFCD27923560 | 173.62 | C8H9ClFN
ChemScene | [4-(Oxan-4-yloxy)phenyl]boronic acid | 100mg | 686085203 | CS-0178584 | 279261-92-6 | MFCD19611589 | 222.050 | C11H15BO4
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Apexbio Technology LLC ISO-OLOMOUCINE 5MG
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ISO-OLOMOUCINE 5MG APEXBIO TECHNOLOGIES
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Aobchem AOBCHEM
5000940084 4-ETHOXY-2-METHYLPHENYL PHEN
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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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eMolecules 1177283-46-3 | 2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | Combi-Blocks, Inc. | MFCD04967092 | 292.335 | C15H20N2O4 | 95.000 | OC(=O)C(O)=O.Cc1[nH]c2c(C)cc(C)cc2c1CCN | 1g | 603143685
2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | Combi-Blocks, Inc. | 1177283-46-3 | MFCD04967092 | 292.335 | C15H20N2O4 | 95.000 | OC(=O)C(O)=O.Cc1[nH]c2c(C)cc(C)cc2c1CCN | 1g | 603143685
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