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| Product | Description | |
|---|---|---|
| m-Iodobenzylguanidine Hemisulfate | m-Iodobenzylguanidine Hemisulfate can be used to demethylate and oxidize membrane-associated DNA. It has also been employed to develop a cell-based high-throughput screening assay to identify anti-hepatitis C virus compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 87862-25-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H10IN3 1/2H2SO4, Molecular Weight: 324.13. US Biological Life Sciences. |  Worldwide |
| m-Iodobenzylguanidine hemisulfate salt | ?98% (HPLC and TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| m-Iodo-L-tyrosine 99+% | m-Iodo-L-tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70-78-0. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| m-Iodophenol | m-Iodophenol is a protaetia brevitarsis attractant [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 626-02-8. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g; 500 g. Product ID: HY-W007364. |  |
| MIP-1 alpha (CCL3) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 alpha (CCL3) from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1alpha from mouse | recombinant, expressed in E. coli, ?99% (SDS-PAGE), ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1alpha human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 beta (CCL4) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1beta from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 beta from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1beta human | recombinant, expressed in E. coli, ?99% (SDS-PAGE), ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1? from rat | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 gamma (CCL9/10) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-2 from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3alpha from mouse | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3alpha human | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3beta from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3beta human | recombinant, expressed in E. coli, ?99% (SDS-PAGE), ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3 (CCL23) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-4 (PARC) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-5/CCL15 human | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Mipasetamab | Mipasetamab is an IgG1κ antibody targeting to AXL , a tyrosine kinase receptor and an TAM Receptor. Mipasetamab involves in synthesis of ADCT-601 (Mipasetamab uzoptirine), an AXL-targeted antibody-drug conjugate (ADC). ADCT-601 has anti-tumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2361055-48-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99733. | |
| Mipomersen sodium | Mipomersen sodium (ISIS 301012) is an antisense oligonucleotide inhibitor of apolipoprotein B (apoB). Mipomersen has anti-HCV effect and reduces the infectivity of the HCV. Mipomersen sodium can be used for the research of homozygous familial hypercholesterolemia (HoFH)[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ISIS 301012. CAS No. 629167-92-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108764. | |
| MIPS-521 | MIPS-521 is a positive allosteric modulator of the A1R, exhibits analgesic efficacy in rats in vivo through modulation of the increased levels of endogenous adenosine that occur in the spinal cord of rats with neuropathic pain. We also report the structure of the A1R co-bound to adenosine, MIPS521 and a Gi2 heterotrimer, revealing an extrahelical lipid-detergent-facing allosteric binding pocket that involves transmembrane helixes 1, 6 and 7. Molecular dynamics simulations and ligand kinetic binding experiments support a mechanism whereby MIPS521 stabilizes the adenosine-receptor-G protein complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MIPS-521; MIPS 521 MIPS521. Product Category: Others. Appearance: Solid powder. CAS No. 1146188-19-3. Molecular formula: C19H10ClF6NOS. Mole weight: 449.8. Purity: >98%. IUPACName: (2-Amino-4-(3,5-bis(trifluoromethyl)phenyl)thien-3-yl)(4-chlorophenyl)methanone. Canonical SMILES: O=C(C1=C(N)SC=C1C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C3=CC=C(Cl)C=C3. Product ID: ACM1146188193. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Miquelianin | Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin is also a CBR1 inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: Quercetin 3-O-glucuronide; Quercetin 3-glucuronide. CAS No. 22688-79-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13930. | |
| MIRA-1 | MIRA-1. Group: Biochemicals. Grades: Purified. CAS No. 72835-26-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mirabegron | Mirabegron is a selective β 3 -adrenoceptor agonist with EC 50 of 22.4 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM178. CAS No. 223673-61-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14773. | |
| Mirabegron | Mirabegron tablets were developed by Astellas Pharmaceuticals, Inc. and launched in Japan on September 16, 2011, and approved by the U.S. Food and Drug Administration (FDA) on June 28, 2012, for the treatment of overactive bladder (OAB) in adults. Mirabella is the first β3-adrenoceptor agonist drug in the class for the treatment of overactive bladder disorder, and its successful launch fills the gap in the treatment of overactive bladder disorder with β-adrenoceptor agonists. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-(2-(2-hydroxy-2-phenylethylamino)ethyl)phenyl)-2-(2-aminothiazol-4-yl)acetamide;YM-178;MIRABEQRON;2-Amino-N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-ethyl]phenyl]-4-thiazoleacetamide;2-(2-amino-1,3-thiazol-4-yl)-N-(4-{2-[(2-hydroxy-2-phenylethyl)amino]ethyl}phenyl)acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow to yellow solid. CAS No. 223673-61-8. Molecular formula: C21H24N4O2S. Mole weight: 396.506. Density: 1.313. Product ID: ACM223673618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mirabegron | Potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Alternative Names: 2-Amino-N- [4- [2- [ [ (2R) -2-hydroxy-2-phenylethyl] amino] ethyl] phenyl] -4-thiazoleacetamide; (2R) -2- (2-Aminothiazol-4-yl) -4'-[2-[ (2-hydroxy-2-phenylethyl) amino]ethyl]acetic Acid Anilide; YM 178. Grades: Highly Purified. CAS No. 223673-61-8. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C??H??N?O?S, Molecular Weight: 396.51. US Biological Life Sciences. | Worldwide |
| Mirabegron 3N-Oxide | Mirabegron 3N-Oxide is an impurity of Mirabegron (M364900) which is potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C21H24N4O3S, Molecular Weight: 412.51. US Biological Life Sciences. | Worldwide |
| Mirabegron Impurity 11 | Mirabegron Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-85-4. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Catalog: APB1684452854. | |
| Mirabegron Impurity 34 | Mirabegron Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-84-3. Molecular formula: C31H32N8O4S3. Mole weight: 676.83. Catalog: APB1684452843. | |
| Mirabegron Impurity 36 | Mirabegron Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684453-05-1. Molecular formula: C21H22N4O3S. Mole weight: 410.49. Catalog: APB1684453051. | |
| Mirabegron Impurity 4 | Mirabegron Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-83-2. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. Catalog: APB1684452832. | |
| Mirabegron Impurity 42 | Mirabegron Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106760-65-0. Molecular formula: C16H19NO. Mole weight: 241.33. Catalog: APB106760650. | |
| Mirabegron Impurity 8 HCl | Mirabegron Impurity 8 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-81-0. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Catalog: APB1684452810. | |
| Mirabegron Impurity 9 | Mirabegron Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-80-9. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Catalog: APB1684452809. | |
| Miraculin (1-20) | Miraculin is a taste improver, which is a glycoprotein extracted from the fruit of Syssepalum dulcificum. CAS No. 198694-37-0. Molecular formula: C88H146N26O34. Mole weight: 2112.28. |  |
| Miraculin (1-20) TFA | Miraculin is a taste improver, which is a glycoprotein extracted from the fruit of Syssepalum dulcificum. Synonyms: H-Asp-Ser-Ala-Pro-Asn-Pro-Val-Leu-Asp-Ile-Asp-Gly-Glu-Lys-Leu-Arg-Thr-Gly-Thr-Asn-OH.TFA; L-alpha-aspartyl-L-seryl-L-alanyl-L-prolyl-L-asparagyl-L-prolyl-L-valyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-glycyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-arginyl-L-threonyl-glycyl-L-threonyl-L-asparagine TFA. Molecular formula: C88H146N26O34 (free base). Mole weight: 2112.28 (free base). | |
| Miramistin | Miramistin is a topical antiseptic. Synonyms: Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-, chloride (1:1); Ammonium, benzyldimethyl(3-myristamidopropyl)-, chloride; Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-, chloride; Benzyldimethyl(3-tetradecamidopropyl)ammonium chloride; Benzyldimethyl[3-(myristoylamino)propyl]ammonium chloride; DT 2; DT 2 (surfactant). Grade: 95%. CAS No. 15809-19-5. Molecular formula: C26H47ClN2O. Mole weight: 439.12. | |
| Miransertib | Miransertib Inhibitor. Uses: Scientific use. Product Category: T3467. CAS No. 1313881-70-7. |  |
| Miransertib | Miransertib (ARQ-092) is a potent, orally active, selective and allosteric Akt inhibitor with IC 50 s of 2.7 nM, 14 nM and 8.1 nM for Akt1 , Akt2 , Akt3 , respectively. Miransertib is also a potent the AKT1-E17K mutant protein inhibitor and has the potential for PI3K/AKT-driven tumors and Proteus syndrome research [1]. Miransertib is effective against Leishmania [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-092. CAS No. 1313881-70-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19719. | |
| Miransertib hydrochloride | Miransertib hydrochloride (ARQ-092 hydrochloride) is a potent, orally active, selective and allosteric Akt inhibitor with IC 50 s of 2.7 nM, 14 nM and 8.1 nM for Akt1 , Akt2 , Akt3 , respectively. Miransertib hydrochloride is also a potent the AKT1-E17K mutant protein inhibitor and has the potential for PI3K/AKT-driven tumors and Proteus syndrome research [1]. Miransertib hydrochloride is effective against Leishmania [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-092 hydrochloride. CAS No. 1313883-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19719A. | |
| Mircenal | Mircenal. CAS No. 37677-14-8. VIGON Item # 504734. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, citrus carbaldehyde. |  America & Internationally |
| Mirdametinib | Mirdametinib (PD0325901) is an orally active, selective and non-ATP-competitive MEK inhibitor with an IC 50 of 0.33 nM. Mirdametinib exhibits a K i app of 1 nM against activated MEK1 and MEK2. Mirdametinib suppresses the expression of p-ERK1/2 and induces apoptosis. Mirdametinib has anti-cancer activity for a broad spectrum of human tumor xenografts [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD0325901; PD325901. CAS No. 391210-10-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10254. | |
| Mirex (Dechlorane 4070) | An insecticide for fire ants. Formerly used as a fire retardant for plastics, rubber, paint, paper, electric goods. Reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 1, 1a, 2, 2, 3, 3a, 4, 5, 5, 5a, 5b, 6-Dodecachlorooctahydro-1, 3, 4-metheno-1H-cyclobuta [cd]pentalene; Dechlorane; Dodecachlor; NSC 124102; NSC 26107; NSC 37656; Paramex; Dodecachlorooctahydro-1, 3, 4-metheno-2H-cyclobuta [cd]pentalene; Perchloropentacyclo[5. 3. 0. 02, 6. 03, 9. 04, 8]decane. Grades: Highly Purified. CAS No. 2385-85-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Miridesap | Miridesap is a ligand for serum amyloid P component ( SAP ) and intends to inhibit and dissociate SAP binding to amyloid fibrils and tangles. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CPHPC; Ro63-8695; GSK2315698. CAS No. 224624-80-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101861. | |
| Mirificin | Mirificin. Group: Biochemicals. Alternative Names: Puerarin-6''-O-beta-D-Apiofuranosyl. Grades: Plant Grade. CAS No. 103654-50-8. Pack Sizes: 20mg. Molecular Formula: C26H28O13, Molecular Weight: 548.493. US Biological Life Sciences. | Worldwide |
| Mirikizumab | Mirikizumab (LY3074828) is a humanized IgG4 monoclonal antibody that targets the p19 subunit of interleukin 23 ( IL-23 ). Mirikizumab binds to human and monkey IL-23 with high affinity, with K d values of 21 pM and 55 pM, respectively. By inhibiting the binding of IL-23 to IL-23R , Mirikizumab modulates the immune response and holds potential for research in ulcerative colitis and Crohn's disease [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY-3074828. CAS No. 1884201-71-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99737. | |
| Mirin | Mirin is a potent Mre11-Rad50-Nbs1 (MRN) complex inhibitor. Mirin prevents MRN-dependent activation of ATM (IC 50 =12 μM) without affecting ATM protein kinase activity, and it inhibits Mre11-associated exonuclease activity. Mirin abolishes the G2/M checkpoint and homology-dependent repair in mammalian cells. Mirin prevents ATM activation in response to DNA double-strand breaks (DSBs) and blocks homology-directed repair (HDR) in mammalian cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 299953-00-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117693. | |
| Mirin | Mirin. Group: Biochemicals. Grades: Purified. CAS No. 1198097-97-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mirin | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Mirin | Mirin is a potent Mre11-Rad50-Nbs1 (MRN) complex inhibitor. Mirin prevents MRN-dependent activation of ATM (IC50=12 ?M) without affecting ATM protein kinase activity, and it inhibits Mre11-associated exonuclease activity. Mirin abolishes the G2/M checkpoint and homology-dependent repair in mammalian cells. Mirin prevents ATM activation in response to DNA double-strand breaks (DSBs) and blocks homology-directed repair (HDR) in mammalian cells[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1198097-97-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-19959. | |
| Miriplatin | Miriplatin (SM-11355) is a chemotherapy agent which belongs to the class of alkylating agents. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-11355. CAS No. 141977-79-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16325A. | |
| Miriquidic acid | Miriquidic acid is a substance isolated from Lecidea lilienstroemii and Lecidea leucophaea. CAS No. 35578-70-2. Molecular formula: C25H30O8. Mole weight: 458.5. | |
| Mirk/Dyrk1B Inhibitor, Compound A (N- (2-Chloro-5- (3-chlorobenzylcarbamoyl) phenyl) -2-methoxy-7-oxo-7, 8-dihydropyrido[2, 3-d]pyrimidine-6-carboxamide, N- (2-Chloro-5- ( (3-chlorobenzyl) carbamoyl) phenyl) -7-hydroxy-2-methoxypyrido[2, 3-d]pyrimidine-6-carboxamide) | A cell-permeable di hydropyridopyrimidine-carboxamide compound that acts as a potent and reversible inhibitor of Mirk/Dyrk1B and Dyrk1A kinases (IC50 = 68 and 22nM). Exhibits very high selectivity for Mirk/Dyrk1B compared to Abl, Flt3, and MARK1 (64, 56 and 73% inhibition at 10uM, respectively) and a panel of 46 other kinases. Shown to induce activation of caspase-3 and sensitize tumor cells to the action of gemcitabine and cisplatin, possibly by de-stabilizing p27. Preferentially increases cycling in Mirk-elevated quiescent pancreatic cancer cells (SU86.86, Panc1, AsPc1, and SW620 at ~1uM). Also, shown to increase level of superoxides in quiescent pancreatic tumor cells (Panc1, SU86.86, and AsPc1) by blocking SOD2 and SOD3 activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Miro1 Reducer | Miro1 Reducer is a small molecule that can repair this defect of Miro1 in Parkinson's disease (PD) fibroblasts. Miro1 Reducer reduces the delayed mitophagy phenotype in PD fibroblasts. Miro1 Reducer reduces Miro1 protein levels in dose-dependent manner (IC50 = 7.8 mM)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2624336-91-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163172. | |
| Mirodenafil | Mirodenafil (SK3530) is an orally active, potent, reversible, and selective phosphodiesterase 5 (PDE5) inhibitor. Mirodenafil is a glucocorticoid receptor (GR) modulator Mirodenafil activates the Wnt/β-catenin signaling pathway by downregulating Dkk1 expression. Mirodenafil can be used for the research of erectile dysfunction (ED), Alzheimers disease (AD) and systemic sclerosis (SSc) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SK3530. CAS No. 862189-95-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14930. | |
| Mirodenafil-[d7] Dihydrochloride | Mirodenafil-[d7] Dihydrochloride is the labelled Mirodenafil. Mirodenafil is a newly developed pyrrolopyrimidinone compound, which is a potent, reversible, and selective oral PDE5 inhibitor. Synonyms: Mirodenafil-d7 Dihydrochloride; 5-Ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-(propoxy-d7)phenyl]-7-propyl-4H-pyrrolo[3,2-d]pyrimidin-4-one Hydrochloride; 4-[[3-(5-Ethyl-4,5-dihydro-4-oxo-7-propyl-1H-pyrrolo[3,2-d]pyrimidin-2-yl)-4-(propoxy-d7)phenyl]sulfonyl]-1-piperazineethanol Dihydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1329651-11-7. Molecular formula: C26H32D7Cl2N5O5S. Mole weight: 611.63. | |
| Mirodenafil dihydrochloride | Mirodenafil dihydrochloride. Group: Biochemicals. Alternative Names: 5-Ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-7-propyl-4H-pyrrolo[3,2-d]pyrimidin-4-one hydrochloride. Grades: Highly Purified. CAS No. 862189-96-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H39Cl2N5O5S. US Biological Life Sciences. | Worldwide |
| Mirodenafil dihydrochloride | Mirodenafil (SK3530) dihydrochloride is an orally active, potent, reversible, and selective phosphodiesterase 5 (PDE5) inhibitor. Mirodenafil dihydrochloride is a glucocorticoid receptor (GR) modulator Mirodenafil dihydrochloride activates the Wnt/β-catenin signaling pathway by downregulating Dkk1 expression. Mirodenafil dihydrochloride can be used for the research of erectile dysfunction (ED), Alzheimers disease (AD) and systemic sclerosis (SSc) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SK-3530 dihydrochloride. CAS No. 862189-96-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14930A. | |
| Mirogabalin | Mirogabalin (DS-5565) is a novel, preferentially selective α2δ-1 ligand characterized by high potency and selectivity to the α2δ-1 subunit of voltage-sensitive calcium channel complexes in the CNS. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS5565. CAS No. 1138245-13-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12650. | |
| Mirogabalin | Mirogabalin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138245-13-2. Molecular formula: C12H19NO2. Mole weight: 209.29. Catalog: APB1138245132. | |
| Mirogabalin besylate | Mirogabalin besylate is a selective and orally available ligand for the α2δ subunit of voltage-gated calcium channels , with K d s of 13.5 nM, 22.7 nM, 27 nM, and 47.6 nM for human α2δ-1, human α2δ-2, rat α2δ-1, and rat α2δ-2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS 5565 besylate. CAS No. 1138245-21-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108006. | |
| Mirogabalin Impurity 1 | Mirogabalin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138245-20-1. Molecular formula: C16H27NO2. Mole weight: 265.4. Catalog: APB1138245201. | |
| Mirogabalin Impurity 11 | Mirogabalin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1234045-56-7. Molecular formula: C12H19NO2. Mole weight: 209.29. Catalog: APB1234045567. | |
| Mirogabalin Impurity 15 | Mirogabalin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1235479-60-3. Molecular formula: C9H12O. Mole weight: 136.19. Catalog: APB1235479603. | |
| Mirogabalin Impurity 2 | Mirogabalin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415817-44-5. Molecular formula: C16H27NO2. Mole weight: 265.4. Catalog: APB1415817445. | |
| Mirogabalin Impurity 3 | Mirogabalin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415817-43-4. Molecular formula: C16H27NO2. Mole weight: 265.4. Catalog: APB1415817434. | |
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