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Filtered Search Results
Medchemexpress LLC MDEG-541 | C₃₅H₃₈N₄O₆S₂ | 50 MG
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MDEG-541 is a potent MYC-MAX degrader. It is a PROTAC based on the MYC-MAX dimerization inhibitor 10058-F4 derivative 28RH and Thalidomide. It demonstrates antiproliferative activity and reduces the expression of GSPT1, MYC, GSPT2, and PLK1 proteins.
- Decreases the expression of GSPT1, MYC, GSPT2, and PLK1 proteins in a time-dependent manner in KP4 cells.
- Inhibits cell viability in HCT116 and PSN1 cells.
- Reduces MYC expression in a dose-dependent manner in HCT116 and PSN1 cells.
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Sigma Organic Chemistry N-Ethylmethylamine | 25G | 624-78-2 | MFCD00009030
CAS #: 624-78-2
MDL #: MFCD00009030
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 59.11
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Medchemexpress LLC Octylamine (n-octylamine) | 111-86-4 | MFCD00008247 | 99.7% | 129.24 g/mol | C8H19N | 250 G
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Octylamine (n-octylamine, CAS 111-86-4) is a primary aliphatic amine commonly used as a chemical building block and reagent in organic synthesis, analytical chemistry, and formulation work. It combines a reactive primary amine with a hydrophobic eight-carbon chain, making it useful for derivatization, surfactant research, and other laboratory applications. Handle according to SDS and laboratory safety practices.
- High purity suitable for synthesis and analytical use.
- Primary amine functionality for derivatization and coupling reactions.
- Hydrophobic C8 chain useful in surfactant and formulation studies.
- Suitable for use in common organic solvents and reaction conditions.
- Provided in lab-scale pack sizes for research and development workflows.
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eMolecules N-(M-Tolyl)piperazine diHCl | 13078-13-2 | MFCD00035284 | 1g
Combi-Blocks | N-(M-Tolyl)piperazine diHCl | 1g | 485192127 | QF-9797 | 95.000 | 13078-13-2 | MFCD00035284 | 249.180 | C11H18Cl2N2
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Innovative Research Inc Hmn uPA Rcmb 2 Chn HMW 100ug
Human Urokinase (uPA) Recombinant Two Chain High Molecular Weight 100ug - Human Urokinase (uPA) Recombinant Two Chain High Molecular Weight from Innovative Research has been recombinantly produced in insect cells and purified using a combination of conventional and affinity chromatography. This is a frozen liquid buffered in 0.05M Sodium Acetate; 0.1M NaCl; 1mM EDTA; pH 5.0 and a purity of 95%. This product is useful as a positive control for ELISA and western blot and for a variety of in vitro applications including cell differentiation, cell signaling, clotting assays, fibrinolysis, plasminogen activation, protein-protein interactions, receptor binding, thromboelastography, and thrombolysis. Active two-chain high molecular weight human urokinase. More Details Source Insect Cell Culture Purification Chromatographically purified Purity 95% Storage Conditions -70 C
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Innovative Research Inc Hmn tPA 85 Sngl Chn Pur 1mg
Human tPA 85% Single Chain Purified 1mg - Human tPA 85% Single Chain Purified from Innovative Research has been recombinantly produced in CHO cells and purified using affinity chromatography. This is a frozen liquid buffered in 0.4M HEPES; 0.1M NaCl; pH 7.4 and a purity of >95%. This product is useful as a positive control for ELISA and western blot and for a variety of in vitro applications including cell differentiation, cell signaling, clotting assays, fibrinolysis, plasminogen activation, protein-protein interactions, receptor binding, thromboelastography, and thrombolysis. Fully active, >85% single chain. Synthesized from cDNA from a human melanoma cell line. More Details Source Chinese Hamster Ovary Cell Culture Purification Affinity purified Purity >95% Storage Conditions -70C
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Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopentan[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | >98.0% | 376.47 g/mol | C22H20N2O2S | 10 MG
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TQS is a type II positive allosteric modulator of the α7 nicotinic acetylcholine receptor (α7 nAChR) used in preclinical research to potentiate agonist-evoked responses and reduce receptor desensitization. It is employed in studies of neuroinflammation and pain; chemically it is C22H20N2O2S with a molecular weight of 376.47 g/mol.
- Enhances α7 receptor currents and reduces desensitization.
- Type II positive allosteric modulation with pEC50 ≈ 5.5.
- High reported purity (≥98% by HPLC).
- Soluble in DMSO for solution preparations.
- Supplied as solid or as DMSO solution for laboratory use.
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Chemscene ChemScene | 2,2-Dimethyl-morpholine | 250MG | CS-W003622 | 0.98 | 147688-58-2| MFCD09701959 | 115.17
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ChemScene | 2,2-Dimethyl-morpholine | 250MG | CS-W003622 | 0.98 | 147688-58-2| MFCD09701959 | 115.17
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eMolecules 1-Isopropylpiperidine-3-carboxylic acid hydrochloride | 50678-87-0 | MFCD06800892 | 5g
Combi-Blocks | 1-Isopropylpiperidine-3-carboxylic acid hydrochloride | 5g | 388719112 | AM-2555 | 96.000 | 50678-87-0 | MFCD06800892 | 207.700 | C9H18ClNO2
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Innovative Research Inc Ms tPA Act Two Chn Rcmb 100ug
Mouse tPA Active Two Chain Recombinant 100ug - Mouse tPA Active Two Chain Recombinant from Innovative Research has been recombinantly produced in CHO cells and purified using affinity chromatography then activated from single-chain form with immobilized plasmin. This is a frozen liquid buffered in 0.4M HEPES; 0.1M NaCl; pH 7.4 and a purity of 95%. This product is useful as a positive control for ELISA and western blot and for a variety of in vitro applications including cell differentiation, cell signaling, clotting assays, fibrinolysis, plasminogen activation, protein-protein interactions, receptor binding, thromboelastography, and thrombolysis. 95% two chain tPA. More Details Source Insect Cell Culture Purification Affinity purified Purity 95% Storage Conditions -70 C
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Medchemexpress LLC Acridin-9-amine hydrochloride hydrate | 52417-22-8 | MFCD00150071 | 248.71 | 25 G
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Acridin-9-amine (9-Aminoacridine) hydrochloride hydrate is a mutagen and DNA modifier that induces mutagenic lesions during DNA replication. It is intended for research use only.
- Mutagen
- DNA modifier
- Induces mutagenic lesions during DNA replication
- For research use only
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eMolecules Methyl 7-amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | 1158429-12-9 | MFCD13816246 | 1g
Combi-Blocks, Inc. | Methyl 7-amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | 1g | 603153922 | QY-8591 | 95.000 | 1158429-12-9 | MFCD13816246 | 237.219 | C9H11N5O3
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eMolecules ChemScene / NN-Dimethylpiperidine-3-sulfonamide hydrochloride / 100mg / 712840124 / CS-0434889 / 0.000 / 1803599-47-4 / MFCD28397455 / 228.740 / C7H17ClN2O2S
ChemScene / NN-Dimethylpiperidine-3-sulfonamide hydrochloride / 100mg / 712840124 / CS-0434889 / 0.000 / 1803599-47-4 / MFCD28397455 / 228.740 / C7H17ClN2O2S
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eMolecules 4-(4-Bromophenoxy)piperidine | 74130-05-5 | MFCD04115016 | 1g
Combi-Blocks | 4-(4-Bromophenoxy)piperidine | 1g | 380312806 | QJ-3782 | 95.000 | 74130-05-5 | MFCD04115016 | 256.143 | C11H14BrNO
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eMolecules 2-(Ethylamino)pyrimidine-5-carboxylic acid | 946706-58-7 | MFCD09864413 | 5g
Combi-Blocks, Inc. | 2-(Ethylamino)pyrimidine-5-carboxylic acid | 5g | 586079249 | HF-1967 | 95.000 | 946706-58-7 | MFCD09864413 | 167.168 | C7H9N3O2
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