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Filtered Search Results
Medchemexpress LLC Amiodarone hydrochloride (Standard) | 19774-82-4 | C25H30CII2NO3 | 25 MG
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Amiodarone hydrochloride (Standard) is an analytical standard intended for research and analytical applications. This benzofuran-based Class III antiarrhythmic agent inhibits WT outward IhERG tails with an IC50 of approximately 45 nM. It also induces cell proliferation and myofibroblast differentiation through ERK1/2 and p38 MAPK signaling in fibroblasts. Amiodarone hydrochloride is utilized in the research of both supraventricular and ventricular arrhythmias. Please store the product under the recommended conditions found in the Certificate of Analysis.
- Analytical standard
- Intended for research and analytical applications
- Benzofuran-based Class III antiarrhythmic agent
- Inhibits WT outward IhERG tails
- Induces cell proliferation and myofibroblast differentiation via ERK1/2 and p38 MAPK signaling in fibroblasts
- Used in research of supraventricular and ventricular arrhythmias
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Chemscene CHEMSCENE
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5000576283 6-BROMO-2-NAPHTHOL 500G
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c1cccc2ccccc12 | 100g | 379190899](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491765.jpg-250.jpg)
eMolecules 3886-70-2 | (1R)-1-(naphthalen-1-yl)ethan-1-amine | Pharmablock - Stock | MFCD00064114 | 171.243 | C12H13N | 97.000 | C[C@@H](N)c1cccc2ccccc12 | 100g | 379190899
(1R)-1-(naphthalen-1-yl)ethan-1-amine | Pharmablock - Stock | 3886-70-2 | MFCD00064114 | 171.243 | C12H13N | 97.000 | C[C@@H](N)c1cccc2ccccc12 | 100g | 379190899
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eMolecules 17096-15-0 | 1,1'-Thiobis(2-naphthol) | Oakwood Chemicals | MFCD00046469 | 318.390 | C20H14O2S | 97.000 | Oc1ccc2ccccc2c1Sc1c(O)ccc2ccccc12 | 5g | 480150862
1,1'-Thiobis(2-naphthol) | Oakwood Chemicals | 17096-15-0 | MFCD00046469 | 318.390 | C20H14O2S | 97.000 | Oc1ccc2ccccc2c1Sc1c(O)ccc2ccccc12 | 5g | 480150862
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Medchemexpress LLC Rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan | 178740-32-4 | 5 MG
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rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan is a chemical constituent found in the fruit of Myristica fragrans. Intended for research use only, this solid compound has a purity of 99.95% and is classified as a phenylpropanoid lignan.
- Purity of 99.95%
- Molecular weight of 340.37
- Chemical formula: C₂₀H₂₀O₅
- Appearance: Solid, white to off-white
- Classified as a phenylpropanoid lignan
- Derived from *Myristica fragrans* and *Schisandra chinensis (Turcz.) Baill.*
- Recommended storage at 4°C, protected from light
- In-solvent storage at -80°C for 6 months or -20°C for 1 month, protected from light
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AdipoGen 4-Chloromethylbenzonitrile
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Chemical. CAS 874-86-2. Formula C8H6ClN. MW 151.6. Synthetic. Building block for synthesis.
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AdipoGen 4-Chloromethylbenzonitrile
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Chemical. CAS 874-86-2. Formula C8H6ClN. MW 151.6. Synthetic. Building block for synthesis.
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AdipoGen 2-Chloromethylbenzoic acid
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Chemical. CAS 85888-81-9. Formula C8H7ClO2. MW 170.59. Synthetic Building block for synthesis.
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AdipoGen DABCYL-N-succinimidyl ester
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Chemical. CAS 146998-31-4. Formula C19H18N4O4. MW 366.37. Synthetic. N-terminal modification of peptides in automated synthesis.
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AdipoGen 2 2-Dimethylcyclopentanone
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Chemical. CAS 4541-32-6. Formula C7H12O. MW 112.17. Synthetic. Building block for synthesis.
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AdipoGen 2 3-Diaminopropane-1-thiol HBr
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Chemical. CAS 70548-07-1. Formula C3H10N2S . 2HBr. MW 106.2 . 161.8. Synthetic Building block for synthesis.
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![eMolecules 1203-55-0 | Naphtho[2,1-d]thiazol-2-ylamine | Oakwood Chemical | MFCD00185989 | 200.260 | C11H8N2S | 97.000 | Nc1nc2ccc3ccccc3c2s1 | 100mg | 537683372](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149262.JPG-250.jpg)
eMolecules 1203-55-0 | Naphtho[2,1-d]thiazol-2-ylamine | Oakwood Chemical | MFCD00185989 | 200.260 | C11H8N2S | 97.000 | Nc1nc2ccc3ccccc3c2s1 | 100mg | 537683372
Naphtho[2,1-d]thiazol-2-ylamine | Oakwood Chemical | 1203-55-0 | MFCD00185989 | 200.260 | C11H8N2S | 97.000 | Nc1nc2ccc3ccccc3c2s1 | 100mg | 537683372
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eMolecules 6326-27-8 | Ambeed | 4-Methylbenzimidamide hydrochloride | 1g | 552602749 | A161764 | MFCD00040183 | 170.64 | C8H11ClN2
Ambeed | 4-Methylbenzimidamide hydrochloride | 1g | 552602749 | A161764 | 6326-27-8 | MFCD00040183 | 170.640 | C8H11ClN2
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Medchemexpress LLC SBI-581 | 98.2% | 383.44 | 1 ML
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SBI-581 is an orally active and potent selective serine-threonine kinase TAO3 inhibitor with an IC50 of 42 nM. It promotes TKS5α accumulation at RAB11-positive vesicles, inhibits invadopodia formation, and shows reasonable pharmacokinetics and antitumor activity in mice. It is also a click chemistry reagent with an Alkyne group for copper-catalyzed azide-alkyne cycloaddition (CuAAc).
- Promotes TKS5α accumulation at RAB11-positive vesicles
- Inhibits invadopodia formation
- Shows reasonable pharmacokinetics and antitumor activity in mice
- Functions as a click chemistry reagent with an Alkyne group for copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Displays moderate selectivity against a broad panel of kinases
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Chemscene CHEMSCENE
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5000575822 6-BROMO-2-NAPHTHOL 100G
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