Vinylogous acids
eMolecules Ethyl 2-amino-1-cyclopentene-1-carboxylate | 7149-18-0 | 5G | Purity: 95%
Combi-Blocks | Ethyl 2-amino-1-cyclopentene-1-carboxylate | 5G | 7149-18-0 | MFCD00216929
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Medchemexpress LLC PQ-10 | 927691-21-2 | 99.77% | 403.43 | 5 MG
PQ-10 is a potent inhibitor of Phosphodiesterase 10A (PDE10A) with IC50 and ED50 of 4.6 nM and 13 mg/kg, respectively. It induces patterns of brain glucose metabolism which can be a potential translational biomarker. PQ-10 has the potential for researching psychiatric disorders like schizophrenia.
- Potent inhibitor of Phosphodiesterase 10A (PDE10A)
- Induces patterns of brain glucose metabolism, potentially serving as a translational biomarker
- Potential for researching psychiatric disorders like schizophrenia
- Shows region-specific increases in 2-DG uptake in the globus pallidus and the lateral habenula in mice
Medchemexpress LLC Adenylosuccinic acid tetraammonium | >98% | 10 MG
Adenylosuccinic acid tetraammonium is an orally active purine ribonucleoside monophosphate involved in nucleotide cycle metabolism. This compound can be converted into fumaric acid via adenylosuccinate lyase and holds potential for the study of Duchenne muscular dystrophy (DMD).
- Orally active purine ribonucleoside monophosphate
- Plays a role in nucleotide cycle metabolism
- Converts into fumaric acid via adenylosuccinate lyase
- Potential for Duchenne muscular dystrophy (DMD) research
- Ameliorates murine Duchenne muscular dystrophy symptoms in vivo
eMolecules Ethyl ethoxymethylene malonate | Oakwood Chemical | 87-13-8 | MFCD00009148 | 216.233 | C10H16O5 | 98.000 | CCOC=C(C(=O)OCC)C(=O)OCC | 500g | 537687906
Ethyl ethoxymethylene malonate | Oakwood Chemical | 87-13-8 | MFCD00009148 | 216.233 | C10H16O5 | 98.000 | CCOC=C(C(=O)OCC)C(=O)OCC | 500g | 537687906
![eMolecules ChemScene / 55-Dimethyl-4567-tetrahydrothieno[23-c]pyridine hydrochloride / 100mg / 717420578 / CS-0459938 / 0.000 / 1909318-77-9 / MFCD29047626 / 203.730 / C9H14ClNS](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502474752.JPG-250.jpg)
eMolecules ChemScene / 55-Dimethyl-4567-tetrahydrothieno[23-c]pyridine hydrochloride / 100mg / 717420578 / CS-0459938 / 0.000 / 1909318-77-9 / MFCD29047626 / 203.730 / C9H14ClNS
ChemScene / 55-Dimethyl-4567-tetrahydrothieno[23-c]pyridine hydrochloride / 100mg / 717420578 / CS-0459938 / 0.000 / 1909318-77-9 / MFCD29047626 / 203.730 / C9H14ClNS
eMolecules Zaltoprofen | 74711-43-6 | 1G | Purity: 98%
Combi-Blocks | Zaltoprofen | 1G | 74711-43-6 | MFCD00864323
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Medchemexpress LLC FTISADTSK acetate | 99.7% | 1029.10 | 5 MG
FTISADTSK acetate is an endogenous stable signature peptide derived from Trastuzumab. It is specifically monitored by selected reaction monitoring (SRM) and is intended solely for research applications.
- Endogenous stable signature peptide
- Monitored by selected reaction monitoring (SRM)
- Suitable for research use only
- Solid appearance, ranging from white to light brown
- Molecular weight: 1029.10
- Chemical formula: C44H72N10O18
- Soluble in water at 50 mg/mL (48.59 mM), may require sonication
- Powder storage: -80°C for 2 years or -20°C for 1 year
- Solution storage: -80°C for 6 months or -20°C for 1 month (sealed, away from moisture)
- Ships at room temperature within the continental US
Sigma Aldrich Fine Chemicals Biosciences 4-Hydroxy-6-methyl-2-pyrone 98% | 675-10-5 | MFCD00006641 | 5G
4-Hydroxy-6-methyl-2-pyrone 98% | Purity: 98% | Mol Wt: 126.11 | 675-10-5 | MFCD00006641 | 5G
eMolecules 2-(1H-Pyrazol-1-yl)benzoic acid | 55317-53-8 | 1G
Chem-Impex | 2-(1H-Pyrazol-1-yl)benzoic acid | 1G | 55317-53-8 | MFCD07784243 | MW:185.91
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eMolecules 1262849-90-0 | (3R,4S)-4-AMINO-1-BOC-3-PYRROLIDINECARBOXYLIC ACID ETHYL ESTER HCL | MFCD21608675 | 1g
Ambeed | (3-Chloropyridin-2-yl)boronic acid | 250mg | 553232769 | A362947 | 1448866-17-8 | MFCD12401037 | 157.360 | C5H5BClNO2
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eMolecules Ethyl 3-ethoxyprop-2-enoate | Combi-Blocks | 1001-26-9 | | 144.170 | C7H12O3 | 95.000 | CCOC=CC(=O)OCC | 25g | 205384295
Ethyl 3-ethoxyprop-2-enoate | Combi-Blocks | 1001-26-9 | | 144.170 | C7H12O3 | 95.000 | CCOC=CC(=O)OCC | 25g | 205384295
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
eMolecules Ambeed / 2-((Methoxycarbonyl)amino)acetic acid / 250mg / 525029727 / A127432 / / 1670-97-9 / MFCD00270561 / 133.103 / C4H7NO4
Ambeed / 2-((Methoxycarbonyl)amino)acetic acid / 250mg / 525029727 / A127432 / / 1670-97-9 / MFCD00270561 / 133.103 / C4H7NO4
Medchemexpress LLC VU0810464 | 2126040-21-7 | 99.3% | 50 MG
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
Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-4-methoxy-3(2H)-furanone natural, >=98%, FG | 4077-47-8 | MFCD00209504 | 1KG
2,5-Dimethyl-4-methoxy-3(2H)-furanone natural, >=98%, FG | Purity: >=98% | Mol Wt: 142.15 | 4077-47-8 | MFCD00209504 | 1KG