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Filtered Search Results
eMolecules Antipyrine | 60-80-0 | MFCD00003146 | 25g
Oakwood Chemicals | Antipyrine | 25g | 480166984 | 358184 | | 60-80-0 | MFCD00003146 | 188.230 | C11H12N2O
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Sigma Aldrich Fine Chemicals Biosciences Antipyrine United States Pharmacopeia (USP) Reference Standard | 60-80-0 | MFCD00003146 | 200MG
Antipyrine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 188.23 | 60-80-0 | MFCD00003146 | 200MG
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eMolecules AstaTech / 1H-INDOLE-3-CARBOXYLIC ACID AMIDE / 0.25g / 443840710 / C73221 / 97.000 / 1670-85-5 / MFCD00460642 / 160.176 / C9H8N2O
AstaTech / 1H-INDOLE-3-CARBOXYLIC ACID AMIDE / 0.25g / 443840710 / C73221 / 97.000 / 1670-85-5 / MFCD00460642 / 160.176 / C9H8N2O
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eMolecules Pharmablock / 3-amino-3-methyl-cyclobutanonehydrochloride / 25mg / 551095936 / PB94197-1 / 0.000 / 2089255-22-9 / MFCD30724194 / 135.590 / C5H10ClNO
Pharmablock / 3-amino-3-methyl-cyclobutanonehydrochloride / 25mg / 551095936 / PB94197-1 / 0.000 / 2089255-22-9 / MFCD30724194 / 135.590 / C5H10ClNO
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Medchemexpress LLC Quinazoline, 6,7-dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]- | 927691-21-2 | 99.8% | 403.43 | 50 MG
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PQ-10 is a potent inhibitor of Phosphodiesterase 10A (PDE10A) with IC50 and ED50 values of 4.6 nM and 13 mg/kg, respectively. It induces patterns of brain glucose metabolism, which can serve as a potential translational biomarker. It has the potential for researching psychiatric disorders like schizophrenia.
- Potent inhibitor of Phosphodiesterase 10A (PDE10A)
- IC50 of 4.6 nM
- ED50 of 13 mg/kg
- Induces patterns of brain glucose metabolism
- Potential translational biomarker
- Potential for researching psychiatric disorders like schizophrenia
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Sigma Aldrich Fine Chemicals Biosciences 4-Hydroxy-2,5-dimethyl-3(2H)-furanone | 3658-77-3 | MFCD00010706 | Sample
4-Hydroxy-2,5-dimethyl-3(2H)-furanone | Purity: ≥98% | Mol Wt: 128.13 | 3658-77-3 | MFCD00010706 | Sample
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Medchemexpress LLC Dehydroepiandrosterone sulfate | 651-48-9 | 99.9% | 368.49 | 10 MG
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Dehydroepiandrosterone sulfate | 651-48-9 | 99.9% | 368.49 | 10 MG
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eMolecules Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate | 571-55-1 | MFCD00052716 | 1g
Oakwood Chemical | Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate | 1g | 537669984 | 008919 | | 571-55-1 | MFCD00052716 | 240.178 | C9H11F3O4
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Medchemexpress LLC IACS-8803 disodium | 2243079-36-7 | C20H21FN10Na2O9P2S2 | 10MG
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IACS-8803 disodium is a cyclic dinucleotide stimulator of interferon genes (STING) agonist described by investigators at the Institute for Applied Cancer Science (MD Anderson). Supplied as the disodium salt for research use, it shows robust systemic antitumor efficacy in preclinical studies and includes documented solubility and formulation guidance for in vitro and in vivo experiments.
- Potent activation of the STING pathway demonstrated in preclinical studies.
- Water-soluble disodium salt with documented solubility in DMSO, water, and PBS.
- Suggested in vivo formulations and dosing vehicles provided for clear solution preparation.
- High chemical purity suitable for laboratory research applications.
- Intended for research use only; not for human or clinical use.
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Medchemexpress LLC VU0810464 | 2126040-21-7 | 99.3% | 50 MG
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VU0810464 is a potent and selective non-urea G protein-gated inwardly-rectifying potassium channels (GIRK, Kir3) activator. It demonstrates nanomolar potency for neuronal (EC50=165 nM) and GIRK1/4 (EC50=720 nM) channels. It exhibits improved brain penetration and reduces stress-induced hyperthermia (SIH) in mice by activating Kir3 channels.
- Potent and selective activator of GIRK (Kir3) channels
- Displays nanomolar potency for neuronal and GIRK1/4 channels
- Exhibits improved brain penetration
- Reduces stress-induced hyperthermia (SIH) in mice
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Selleck Chemical LLC 4-Hydroxy-2.5-dimethyl-3(2H)furanone S5178-25mg
4-Hydroxy-2 5-dimethyl-3(2H)furanone (furaneol HDMF) is a naturally occurring substance found in a variety of fruits and has been shown to have antimicrobial activity
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Medchemexpress LLC Sparfosic acid | 51321-79-0 | 99.3% | 255.12 g/mol | C6H10NO8P | 5 MG
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Sparfosic acid is N-phosphonacetyl-L-aspartic acid, a DNA antimetabolite and potent inhibitor of aspartate transcarbamoyl transferase (ATCase). It is used in biochemical and cell-based research to disrupt de novo pyrimidine biosynthesis and has been reported to increase the cytotoxic effect of 5-fluorouracil combined with interferon-alpha in cancer cell models.
- Inhibits aspartate transcarbamoyl transferase (ATCase).
- Acts as a DNA antimetabolite affecting pyrimidine biosynthesis.
- Reported to enhance cytotoxicity of 5-fluorouracil plus interferon-alpha.
- High purity (99.3%) suitable for biochemical studies.
- Available in small research pack sizes (1 mg-100 mg).
- Molecular formula C6H10NO8P; molecular weight 255.12 g/mol.
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eMolecules 1-(4-Fluorophenyl)cyclobutan-1-amine, HCl | 1216658-90-0 | MFCD09864771 | 5g
Combi-Blocks | 1-(4-Fluorophenyl)cyclobutan-1-amine, HCl | 5g | 335353337 | HC-3878 | 96.000 | 1216658-90-0 | MFCD09864771 | 201.670 | C10H13ClFN
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eMolecules Croconic acid | 488-86-8 | MFCD00181389 | 5g
Combi-Blocks, Inc. | Croconic acid | 5g | 603153078 | QG-8909 | 95.000 | 488-86-8 | MFCD00181389 | 142.066 | C5H2O5
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Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | 4077-47-8 | MFCD00209504 | 1KG
2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | Purity: >=97% | Mol Wt: 142.15 | 4077-47-8 | MFCD00209504 | 1KG
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