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Filtered Search Results
Medchemexpress LLC Moxisylyte (hydrochloride) | 964-52-3 | 99.7% | 1 ML
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Moxisylyte (hydrochloride) is a selective α1A-adrenergic receptor antagonist that competitively antagonizes norepinephrine activation. It relaxes penile cavernous smooth muscle and aids erectile function, also improving dysuria and reducing residual urine volume in patients with multiple system atrophy. It is intended for research related to erectile dysfunction and multiple system atrophy.
- Acts as a competitive α-adrenergic receptor antagonist
- Exerts concentration-dependent relaxant effect on isolated human corpus cavernosum tissues
- Applicable to research related to erectile dysfunction
- Applicable to research related to multiple system atrophy
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AdipoGen Sodium 2 3-dihydroxyisovalerat
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Chemical. CAS 74294-97-6 anhydrous. Formula C5H9NaO4 . H2O. MW 156.1 . 18.0. Synthetic. Racemic form of intermediate in L-valine catabolism and anabolism.
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AdipoGen N N-Di-tert-butylthiourea
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Chemical. CAS 4041-95-6. Formula C9H20N2S. MW 188.3. Synthetic Thiourea derivative. Reagent used for synthesis of carbodiimides and isothiocyanate. Used for extraction of noble metals.
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AdipoGen N N-Di-tert-butylthiourea
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Chemical. CAS 4041-95-6. Formula C9H20N2S. MW 188.3. Synthetic Thiourea derivative. Reagent used for synthesis of carbodiimides and isothiocyanate. Used for extraction of noble metals.
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AdipoGen Naphthol AS-E phosphate
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Chemical. CAS 18228-17-6. Formula C17H13ClNO5P. MW 377.72. Synthetic. Histochemical substrate for alkaline phosphatases. Aldolase inhibitor. Small molecule inhibitor. Anticancer compound that directly targets the KIX domain of CBP, resulting in a disrupted CREB-CBP complex, inhibited CREB-target gene induction and inhibited IL-1beta-mediated angiogenic activity in cancer cell lines. Inhibits activity of transcription factor Myb by blocking interaction with KIX domain of coactivator p300 in human leukemia cells. Interferes with the Myb–KIX interaction in vitro and inhibits Myb activity in vivo. Suppresses the expression of Myb target genes and induces myeloid differentiation and apoptosis.
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AdipoGen Naphthol AS-BI phosphate 2Na
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Chemical. CAS 207569-04-8. Formula C18H13BrNNa2O6P . xH2O. MW 496.16 anhydrous basis. Naphthol AS-BI-phosphate is a fluorogenic substrate for acid and alkaline phosphatases. Naphthol AS-BI-phosphate is converted to naphthol AS-BI N-ASBI displaying excitation/emission spectra of 405/515nm. N-ASBI fluorescence is a quantitative marker of acid and alkaline phosphatase activity. Acid and alkaline phosphatases are often used as clinical markers of disease, since the concentration of human acid and alkaline phosphatases undergo pronounced changes in particular diseases, resulting in unusually high or low concentrations.
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AdipoGen Naphthol AS phosphate
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Chemical. CAS 13989-98-5. Formula C17H14NO5P. MW BD9837. Naphthol AS phosphate is a fluorogenic substrate for acid and alkaline phosphatases. Naphthol AS phosphate is converted to naphthol AS displaying excitation/emission spectra of 388/516nm. The fluorescence is a quantitative marker of acid and alkaline phosphatase activity. Acid and alkaline phosphatases are often used as clinical markers of disease, since the concentration of human acid and alkaline phosphatases undergo pronounced changes in particular diseases, resulting in unusually high or low concentrations. It is a histochemical substrate commonly used in conjunction with diazonium salts to form a specific azo dye for immunohistology, immunoblotting, dot blot applications and in situ PCR.
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AdipoGen Naphthol AS-BI
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Chemical. CAS 1237-75-8. Formula C18H14BrNO3. MW BD9837. Naphthol AS-BI is a fluorescent dye commonly used as a building block or intermediate to produce fluorigenic substrates or as a coupling reagent to produce azo dyes. After cleavage of the fluorigenic substrates by esterases the free Naphthol AS-BI can couple with diazonium salts to form different types of fluorescent azo dyes.
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AdipoGen Sodium 2 3-dihydroxyisovalerat
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Chemical. CAS 74294-97-6 anhydrous. Formula C5H9NaO4 . H2O. MW 156.1 . 18.0. Synthetic. Racemic form of intermediate in L-valine catabolism and anabolism.
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AdipoGen D Melezitose monohydrate
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Chemical. CAS 10030-67-8. Formula C18H32O16 . H2O. MW 522.45. Synthetic. Zwitterionic building block for synthesis.
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TARGETMOL CHEMICALS INC DESERPIDINE 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Deserpidine (Harmonyl) is only found in individuals that have used or taken this drug. It is an ester alkaloid drug isolated from Rauwolfia canescens (family Apocynaceae) with antipsychotic and antihypertensive properties that has been used for the control of high blood pressure and for the relief of psychotic behavior.Deserpidine's mechanism of action is through inhibition of the ATP/Mg2+ pump responsible for the sequestering of neurotransmitters into storage vesicles located in the presynaptic neuron. Deserpidine is a competitive angiotensin converting enzyme (ACE) inhibitor. Deserpidine also decreases angiotensin II-induced aldosterone secretion by the adrenal cortex. purity: 98%
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TARGETMOL CHEMICALS INC BI-D1870 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. BI-D1870 is a cell-permeable ATP-competitive inhibitor of ribosomal S6 kinases (RSKs; IC50s 31/24/18/15 nM for RSK1/2/3/4). purity: 99%
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TARGETMOL CHEMICALS INC R-BI-2852 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. (R)-BI-2852 can be used as (R)-5-isoindolin-1-one is used as an inhibitor of the RAS family of proteins and as a compound for the treatment and prevention of tumours. (R)-BI-2852 has Antiproliferative and antitumour agent activity. purity: 97%
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![eMolecules 219706-48-6 | 3-Ethoxyphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock225.368 | C8H9BrMgO | 0.000 | [Br-].CCOc1cccc([Mg+])c1 | 50ml | 437237194](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697639.jpg-250.jpg)
eMolecules 219706-48-6 | 3-Ethoxyphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock225.368 | C8H9BrMgO | 0.000 | [Br-].CCOc1cccc([Mg+])c1 | 50ml | 437237194
3-Ethoxyphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 219706-48-6225.368 | C8H9BrMgO | 0.000 | [Br-].CCOc1cccc([Mg+])c1 | 50ml | 437237194
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![eMolecules 1350356-52-3 | (Tetrahydropyran-4-yl)zinc iodide, 0.5M in THF | Synthonix - Stock | MFCD25367665 | 277.410 | C5H9IOZn | 97.000 | [I-].[Zn+]C1CCOCC1 | 100ml | 392990844](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697829.jpg-250.jpg)
eMolecules 1350356-52-3 | (Tetrahydropyran-4-yl)zinc iodide, 0.5M in THF | Synthonix - Stock | MFCD25367665 | 277.410 | C5H9IOZn | 97.000 | [I-].[Zn+]C1CCOCC1 | 100ml | 392990844
(Tetrahydropyran-4-yl)zinc iodide, 0.5M in THF | Synthonix - Stock | 1350356-52-3 | MFCD25367665 | 277.410 | C5H9IOZn | 97.000 | [I-].[Zn+]C1CCOCC1 | 100ml | 392990844
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