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Filtered Search Results
Matrix Scientific ETHYL (ETHOXYMETHYLENE)CYA-100
Ethyl (ethoxymethylene)cyanoacetate Mf C8h11no3 Mw 169.18 Cas 94-05-3 Mdl MFCD00009136
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eMolecules Pharmablock / 6-methyl-4567-tetrahydropyrazolo[15-a]pyrimidine / 25mg / 761744854 / PBQA399 / 0.000 / 1555334-06-9 / MFCD28604897 / 137.186 / C7H11N3
Pharmablock / 6-methyl-4567-tetrahydropyrazolo[15-a]pyrimidine / 25mg / 761744854 / PBQA399 / 0.000 / 1555334-06-9 / MFCD28604897 / 137.186 / C7H11N3
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Medchemexpress LLC F 13714 fumarate | 208109-39-1 | MFCD34469533; MFCD11045365 | 99.1% | 538.97 g/mol | C25H29ClF2N4O5 | 5 MG
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F 13714 fumarate is the fumarate salt of a selective 5-HT1A receptor biased agonist used as a research compound. It has been reported to produce antidepressant-like effects after a single administration in a mouse model of chronic mild stress, and is provided as a well-characterized small molecule for pharmacology and behavioral studies.
- Selective 5-HT1A receptor biased agonist activity.
- Demonstrates antidepressant-like effects in preclinical mouse model.
- Provided as a purified research-grade small molecule.
- Suitable for in vitro and in vivo pharmacology studies.
- Characterized by CAS 208109-39-1 and molecular weight 538.97 g/mol.
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5000349281 DUP-721 50MG
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eMolecules 4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDIN-2-OL | 60637-32-3 | MFCD26407016 | 1g
AstaTech | 4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDIN-2-OL | 1g | 222806250 | 84204 | 95.000 | 60637-32-3 | MFCD26407016 | 138.170 | C7H10N2O
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Chemscene ChemScene | Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | 10G | CS-W005791 | 0.98 | 2199-51-1| MFCD01365811 | 167.21
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ChemScene | Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | 10G | CS-W005791 | 0.98 | 2199-51-1| MFCD01365811 | 167.21
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Medchemexpress LLC Tesmilifene fumarate | 1185241-83-1 | 99.9% | 399.48 g/mol | C23H29NO5 | 10 MG
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Tesmilifene fumarate is the fumarate salt of tesmilifene (DPPE fumarate), a small-molecule H1C receptor antagonist reported to potentiate a wide range of cytotoxic chemotherapies while offering some protection to normal cells. It is supplied for research use in solid and ready-to-use solution formats.
- Potentiates cytotoxic chemotherapy in research settings.
- Acts as an H1C receptor antagonist.
- High purity (≈99.9%).
- Molecular weight 399.48 g/mol; formula C23H29NO5.
- Available in multiple vial sizes and as a 10 mM solution in DMSO.
- Intended for research use and stored at -20°C.
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eMolecules AstaTech / 2-CHLORO-4567-TETRAHYDROBENZO[D]THIAZOLE / 0.1g / 718060646 / W18639 / 95.000 / 26846-98-0 / MFCD08689787 / 173.660 / C7H8ClNS
AstaTech / 2-CHLORO-4567-TETRAHYDROBENZO[D]THIAZOLE / 0.1g / 718060646 / W18639 / 95.000 / 26846-98-0 / MFCD08689787 / 173.660 / C7H8ClNS
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000343958 GS143 50MG
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eMolecules AOBChem USA / 2-Fluoro-5-(methylthio)phenylboronic acid / 250mg / 525252134 / 20280 / / 2121512-51-2 / MFCD29088118 / 186.010 / C7H8BFO2S
AOBChem USA / 2-Fluoro-5-(methylthio)phenylboronic acid / 250mg / 525252134 / 20280 / / 2121512-51-2 / MFCD29088118 / 186.010 / C7H8BFO2S
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Medchemexpress LLC LIT-001 | 2245072-21-1 | 98.6% | 645.70 | C30H34F3N7O4S | 50MG
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LIT-001 is a nonpeptide oxytocin receptor (OT-R) agonist used as a research tool compound. It exhibits OT-R activity (EC50 = 55 nM; Ki = 226 nM) and has been reported to improve social interaction in a mouse model. The compound is a white to off-white solid (molecular formula C30H34F3N7O4S, MW 645.70), provided with analytical documentation, and is typically stored at -20 °C. It is highly soluble in DMSO for in vitro use.
- Nonpeptide oxytocin receptor agonist with EC50 = 55 nM and Ki = 226 nM.
- Demonstrated improvement of social interaction in a mouse model.
- High purity suitable for in vitro studies.
- High solubility in DMSO enables straightforward formulation.
- Provided with analytical documentation such as COA, LC-MS, and H NMR.
- Solid form stable when stored at -20 °C under sealed, dry conditions.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381317 4-METHYLAMINO ANTIPY 50MG
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eMolecules (S)-tert-Butyl 1-(cyclobutanecarbonyl)pyrrolidin-3-ylcarbamate | 1286207-61-1 | MFCD18378088 | 1g
Oakwood Chemical | (S)-tert-Butyl 1-(cyclobutanecarbonyl)pyrrolidin-3-ylcarbamate | 1g | 537696166 | 064257 | | 1286207-61-1 | MFCD18378088 | 268.357 | C14H24N2O3
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Sigma Aldrich Fine Chemicals Biosciences 4-Aminoantipyrine reagent grade | 83-07-8 | MFCD00003145 | 50G
4-Aminoantipyrine reagent grade | Purity: >=97% (HPLC) | Mol Wt: 203.24 | 83-07-8 | MFCD00003145 | 50G
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Chem-Impex International, Inc. Indole-7-carboxylic acid | 1670-83-3 | MFCD00210442 | 5G
Indole-7-carboxylic acid, 1670-83-3, MFCD00210442, 5G
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