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| Product | Description | |
|---|---|---|
| Mgnesium Chloride 7791-18-6 | Mgnesium Chloride - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| MgO | MgO. Group: Oxides nanoparticles. 99.5%. |  |
| MgO Nanoparticles | MgO Nanoparticles. Group: Oxides nanoparticles. CAS No. 1309-48-4. Molecular formula: 40.304 g/mol. Mole weight: MgO. 99.9%. | |
| MgPC | MgPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGNESIUM PHTHALOCYANINE;CYANIDE IONOPHORE II;PHTHALOCYANINE MAGNESIUM;PHTHALOCYANINE MAGNESIUM SALT;(phthalocyaninato(2-))-magnesiu;(phthalocyaninato(2-))magnesium;31h-phthalocyaninato(2-)-n29,n39,n31,n32]-[29(sp-4-1)-magnesiu;Magnesium,(29H,31H-phthaloc. Product Category: Photonic and Optical Device. CAS No. 1661-03-6. Molecular formula: C32H16MgN8. Mole weight: 536.83. Purity: N/A. Product ID: ACM1661036. Alfa Chemistry ISO 9001:2015 Certified. Categories: MGP (contest). |  |
| MH-031 | MH-031 is produced by the strain of Streptomyces rishiriensis A-5969 with protective effects on the liver. Synonyms: 3-(2-Oxo-2,5-dihydro-3-furanyl)propanoic acid; ACMC-20mpyj. CAS No. 122246-01-9. Molecular formula: C7H8O4. Mole weight: 156.14. |  |
| Mhl I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. GDGCH↑C C↓HCGDG. Activity: 5000-10000u.a./ml. Appearance: 10 X SE-buffer W. Storage: -20°C. Form: Liquid. Source: Micrococcus halobius SD. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1132RE. |  |
| MHP | MHP (Methyl caprooyl tyrosinate) is an activator of sphingosine kinase ( SPHK1 ), and significantly stimulates CAMP mRNA and protein production. MHP (Methyl caprooyl tyrosinate) enhances antimicrobial defense and innate immunity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methyl caprooyl tyrosinate. CAS No. 1104874-94-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101572. |  |
| MHY1485 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| MHY1485 | mTOR activator with an inhibitory effect on autophagy. MHY1485 markedly increased the LC3II/LC3I ratio dose-dependently and time-dependently by inhibition of the fusion between autophagosomes and lysosomes, and without increasing the autophagic flux. At 2 μM, MHY1485 did not show any cell death during longer treatment, supporting that MHY1485 had less toxicity than other well-known inhibitors of autophagy. MHY1485 was also tested and found moderately active as antimalarial agent (MIC value of ca. 26 μM against P. Falciparum). Synonyms: MHY-1485; MHY1485; MHY 1485. Grades: >98%. CAS No. 326914-06-1. Molecular formula: C17H21N7O4. Mole weight: 387.39. | |
| MHY1485 | MHY1485 is a potent cell-permeable mTOR activator that targets the ATP domain of mTOR. MHY1485 inhibits autophagy by suppression of fusion between autophagosomes and lysosomes[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 326914-06-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0795. | |
| MHY219 | MHY219 is a novel HDAC inhibitor. MHY219 induces apoptosis via up-regulation of androgen receptor expression in human prostate cancer cells. MHY219 was shown to enhance the cytotoxicity on DU145 cells (IC50, 0.36 μM) when compared with LNCaP (IC50, 0.97 μM) and PC3 cells (IC50, 5.12 μM). MHY219 showed a potent inhibition of total HDAC activity when compared with SAHA. MHY219 increased histone H3 hyperacetylation and reduced the expression of class I HDACs (1, 2 and 3) in prostate cancer cells. MHY219 effectively increased the sub-G1 fraction of cells through p21 and p27 dependent pathways in DU145 cells. MHY219 significantly induced a G2/M phase arrest in DU145 and PC3 cells and arrested the cell cycle at G0/G1 phase in LNCaP cells. Furthermore, MHY219 effectively increased apoptosis in DU145 and LNCaP cells, but not PC3 cells, according to Annexin V/PI staining and Western blot analysis. These results indicate that MHY219 is a potent HDAC inhibitor that targets regulating multiple aspects of cancer cell death and might have preclinical value in human prostate cancer chemotherapy, warranting further investigation. Synonyms: MHY219; MHY-219; MHY 219. Grades: 98%. CAS No. 1326750-61-1. Molecular formula: C20H25N3O3. Mole weight: 355.43. | |
| MHY-684 | MHY-684 is a derivative of barbiturate and thiobarbiturate. Mouse model was used to evaluate its therapeutic effect of hair loss, and the mechanism is under studies. MHY-684 is hopefully used in cosmetics for the stimulating activity of hair growth. Uses: Stimulate activity of hair growth. Synonyms: MHY 684; MHY684. | |
| MHY-694 | MHY-694 is a derivative of barbiturate and thiobarbiturate. Mouse model was used to evaluate its therapeutic effect of hair loss, and the mechanism is under studies. MHY-684 is hopefully used in cosmetics for the stimulating activity of hair growth. Uses: Stimulate activity of hair growth. Synonyms: MHY 694; MHY694. | |
| MHY-700 | MHY-700 is a derivative of barbiturate and thiobarbiturate. Mouse model was used to evaluate its therapeutic effect of hair loss, and the mechanism is under studies. MHY-684 is hopefully used in cosmetics for the stimulating activity of hair growth. Uses: Stimulate activity of hair growth. Synonyms: MHY-700; MHY 700. | |
| MHY 908 | MHY 908 is a dual PPARα/γ agonist and a melanogenesis inhibitor that suppresses mushroom tyrosinase activity (IC50 value 8.19 μM). MHY908 exhibits more potent activation of PPARα and PPARγ than fenofibrate and rosiglitazone, and enhances the binding and transcriptional activity of PPARα and -γ in AC2F cells. It reduces serum glucose, triglyceride, and insulin levels, however increases adiponectin levels without body weight gain. Synonyms: MHY908; MHY 908; MHY-908; 2-[4-(5-Chloro-2-benzothiazolyl)phenoxy]-2-methylpropanoic acid. Grades: 99%. CAS No. 1393371-39-5. Molecular formula: C17H14ClNO3S. Mole weight: 347.82. | |
| m-Hydroxybenzoylecgonine | analytical standard. Group: Cocaine analogs standards. | |
| m-Hydroxybenzoylecgonine solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| m-Hydroxyphenyl Glycerol | m-Hydroxyphenyl Glycerol. Group: Biochemicals. Alternative Names: 1-(3-Hydroxyphenyl)-1,2-ethanediol. Grades: Highly Purified. CAS No. 20150-19-0. Pack Sizes: 50mg. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. |  Worldwide |
| MI-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MI-1061 | MI-1061 is a potent, orally bioavailable, and chemically stable MDM2 (MDM2-p53 interaction) inhibitor (IC50=4.4 nM; Ki=0.16 nM). MI-1061 potently activates p53 and induces apoptosis in the SJSA-1 xenograft tumor tissue in mice. Anti-tumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1410737-34-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125858. | |
| MI-136 | MI-136, with the potential to treat refractory prostate cancer, inhibits DHT-induced expression of androgen receptor (AR) target genes. In vitro: Treatment with MI-136 inhibits the expression of genes that are bound to ASH2L after AR stimulation and induc. Synonyms: 5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1H-indole-2-carbonitrileMI-136; MI 136; MI1365-((4-((6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1H-indole-2-carbonitrile5-[(4-{[6-(2,2,2-Tri. CAS No. 1628316-74-4. Molecular formula: C23H21F3N6S. Mole weight: 470.51. | |
| MI 14 | MI 14 is a PI 4-K IIIβ inhibitor with IC50 value of 54 nM. It shows antiviral activity against single-stranded positive sense RNA viruses in HeLa cell-based assays. Synonyms: MI-14; MI 14; MI14; N-[2-[[6-Chloro-3-[3-[(dimethylamino)sulfonyl]phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide. Grades: ≥98% by HPLC. CAS No. 1715934-43-2. Molecular formula: C19H23ClN6O3S. Mole weight: 450.94. | |
| MI 14 | MI 14 is a selective PI4KIIIβ inhibitor with IC 50 s of 54 nM, >100 μM, >100 μM for PI4KIIIβ, PI4KIIIα, PI4KIIα, respectively. MI 14 has antiviral activity against HCV 1b, CVB3, HRVM, HVC 2a [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1715934-43-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110248. | |
| MI-192 | MI-192 is a selectively histone deacetylases inhibitor (HDACs) that preferentially inhibits HDAC2 with IC50 value of 30 nM and HDAC3 with IC50 value of 16 nM over HDAC1, 4, 6, 7, and 8 (IC50s = 4.8, 5, >10, 4.1, and >10 μM, respectively). MI-192 can promote apoptosis of leukemia cell lines in vitro. It also can attenuate IL-6 production in rheumatoid arthritis PBMCs in vitro. Synonyms: MI-192; MI 192; MI192; N-(2-aminophenyl)-4-[(3,4-dihydro-4-methylene-1-oxo-2(1H)-isoquinolinyl)methyl]-benzamide. Grades: 98%. CAS No. 1415340-63-4. Molecular formula: C24H21N3O2. Mole weight: 383.45. | |
| MI192 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MI-2 | MI-2 (Menin-MLL Inhibitor) is a potent menin-MLL interaction inhibitor with IC50 of 446 nM. Synonyms: MI-2 ; Menin-MLL inhibitor 2; Menin-MLL Inhibitor. Grades: >98%. CAS No. 1271738-62-5. Molecular formula: C18H25N5S2. Mole weight: 375.55. | |
| MI 2 dihydrochloride | MI 2 dihydrochloride is a Menin-MLL interaction inhibitor. MI-2 can bind menin and block the menin-MLL fusion protein interaction with IC50 value of 0.45 μM. It can selectively inhibit proliferation and induce apoptosis of leukemia cells harboring MLL fusion proteins. Synonyms: MI 2 dihydrochloride; MI2 dihydrochloride; MI-2 dihydrochloride; 4-[4-(4,5-Dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine dihydrochloride. Grades: ≥98% by HPLC. Molecular formula: C18H25N5S2.2HCl. Mole weight: 448.48. | |
| MI 2 (MALT1 inhibitor) | MI 2 (MALT1 inhibitor). Group: Biochemicals. Grades: Purified. CAS No. 1047953-91-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MI-2 (MALT1 inhibitor) | MI-2 (350 mg/kg) is nontoxic to mice. MI-2 (MALT1 inhibitor) is an irreversible MALT1 inhibitor with IC50 of 5.84 μM. Synonyms: MI-2; MI 2; MI2. Grades: >98%. CAS No. 1047953-91-2. Molecular formula: C19H17Cl3N4O3. Mole weight: 455.72. | |
| MI-3 | MI-3 (Menin-MLL inhibitor 3) is a potent and high affinity menin-MLL inhibitor with an IC 50 of 648 nM and a K d of 201 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Menin-MLL inhibitor 3. CAS No. 1271738-59-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15223. | |
| MI-3 | MI-3 (Menin-MLL Inhibitor) is a potent menin-MLL interaction inhibitor with IC50 of 648 nM. Synonyms: Menin-MLL Inhibitor; MI3; MI 3; MI-3. Grades: >98%. CAS No. 1271738-59-0. Molecular formula: C18H25N5S2. Mole weight: 375.55. | |
| MI-3454 | MI-3454 is an orally active, highly potent and selective menin-MLL1 interaction inhibitor with an IC50 of 0.51 nM. MI-3454 inhibits proliferation, induces differentiation and complete remission or regression of leukemia in mouse models of MLL1-rearranged or NPM1-mutated leukemia through downregulation of key genes involved in leukemogenesis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2134169-43-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136360. | |
| MI-463 | MI-463 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction. Uses: Scientific research. Group: Signaling pathways. CAS No. 1628317-18-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19809. | |
| MI-463 | MI-463, a thienopyrimidine derivative, has been found to be a menin inhibitor that could be significant in Leukaemia studies. Synonyms: MI-463; MI 463; MI463; 4-methyl-5-((4-((6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1H-indole-2-carbonitrile. Grades: 98%. CAS No. 1628317-18-9. Molecular formula: C24H23F3N6S. Mole weight: 484.55. | |
| MI-4F | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MI-503 | MI-503 is a potent, selective and orally bioavailable Menin-MLL inhibitor (IC50 = 14.7 nM). It is used in the pharmacological inhibition of menin-MLL interaction that blocks progression of MLL leukemia in vivo. It shows pronounced growth suppressive activity in a panel of human MLL leukemia cell lines (GI50 at 250 nM-570 nM range), but only a minimal effect in human leukemia cell lines without MLL translocations. Synonyms: MI-503; MI 503; MI503; 4-methyl-1-(1H-pyrazol-4-ylmethyl)-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile; 4-Methyl-1-(1H-pyrazol-4-ylmethyl)-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1H-indole-2-carbonitrile. Grades: 99.16 %. CAS No. 1857417-13-0. Molecular formula: C28H27F3N8S. Mole weight: 564.63. | |
| MI-503 | MI-503 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction. Uses: Scientific research. Group: Signaling pathways. CAS No. 1857417-13-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16925. | |
| MI-538 | MI-538, a 4-methylpyrazole compound, is a double substituted analogue with methylpyrazole at R1 and hydroxyl at R4. MI-538, a potent and selective MLL (Mixed Lineage Leukemia) inhibitor, demonstrated a pronounced effect in a mouse model of MLL leukemia. In vitro inhibition of the menin-MLL interaction with IC50=21 nM, and the binding affinity to menin (Kd = 6.5 nM). Synonyms: MI-538; MI 538; MI538. 1-((1H-pyrazol-4-yl)methyl)-6-hydroxy-5-((4-((6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)methyl)-1H-indole-2-carbonitrile. Grades: >98%. CAS No. 1857417-10-7. Molecular formula: C27H25F3N8OS. Mole weight: 566.607. | |
| MI-773 | MI-773, a spirooxindole derivative, is a MDM2 antagonist that has probable effect in the treatment of sorts of cancers. It has already discontinued the Phase I trial against solid tumor. Uses: Mi-773 is a mdm2 antagonist that has probable effect in the treatment of sorts of cancers. Synonyms: MI-773; MI 773; MI773; C29H34Cl2FN3O3; SCHEMBL6882778; SCHEMBL15214439; SCHEMBL15214524. Grades: 98%. CAS No. 1303607-07-9. Molecular formula: C29H34Cl2FN3O3. Mole weight: 562.50. | |
| MIA-2 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIA human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MiAMP2b | MiAMP2b is isolated from Macadamia integrifolia and has antifungal activity. Synonyms: Vicilin-like Antimicrobial peptide 2b. | |
| Mianserin | Mianserin is a tetracyclic second generation antidepressant. It has the same efficacy as the tricyclics, but has no anticholinergic and cardiovascular side-effects. It also has antiemetic (nausea and vomiting-attenuating), orexigenic (appetite-stimulating. Synonyms: 1, 2, 3, 4, 10, 14b-hexahydro-2-methyldibenzo(c, f)pyrazino(1, 2-a)azepine; f)pyrazino(1, 2-a)azepine, 1, 2, 3, 4, 10, 14b-hexahydro-2-methyl-dibenzo(; MIANSERIN; MIANSERINE; Dibenzoc, fpyrazino1, 2-aazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-;MIANSERIN,1.0MG/MLINMETHANOL;D. Grades: 95%. CAS No. 24219-97-4. Molecular formula: C18H20N2. Mole weight: 264.3649. | |
| Mianserin-d3 | Mianserin-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MIANSERIN-D3;1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-dibenzo[c,f]pyrazino[1,2-a]azepine;Mianserine-d3;Dibenzoc,fpyrazino1,2-aazepine, 1,2,3,4,10,14b-hexahydro-2-(methyl-d3)-;MIANSERIN-D3,100/MLINMETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 81957-76-8. Molecular formula: C18H17D3N2. Mole weight: 267.38. Product ID: ACM81957768. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mianserin-d3 Dihydrochloride | Labeled Mianserin. Serotonin receptor antagonist. Antidepressant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-(methyl-d3)-dibenzo[c, f]pyrazino[1, 2-a]azepine Hydrochloride; (+/-)-Mianserin-d3 Hydrochloride; Mianserine-d3 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mianserin-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Mianserin EP Impurity D | Grades: > 95%. Molecular formula: C24H26N2O. Mole weight: 358.49. | |
| Mianserin EP Impurity F | Grades: > 95%. Molecular formula: C24H24N2. Mole weight: 340.47. | |
| Mianserin hydrochloride | Mianserin hydrochloride (Org GB 94) is a H1 receptor inverse agonist and is a psychoactive agent of the tetracyclic antidepressant. Uses: Scientific research. Group: Natural products. Alternative Names: Org GB 94. CAS No. 21535-47-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0188A. | |
| Mianserin Hydrochloride | Mianserin Hydrochloride is a psychoactive drug of the tetracyclic antidepressant.It is classified as a noradrenergic and specific serotonergic antidepressant (NaSSA) and has antidepressant, anxiolytic (anti-anxiety), hypnotic (sedating), antiemetic (nausea and vomiting-attenuating), orexigenic (appetite-stimulating), and antihistamine effects.It is not approved for use in the US. Uses: Antidepressive agents, second-generation. Synonyms: ORG GB-94 HCl; Mianserin hydrochloride; Tolvon; Tolvin; ORG GB 94; Lerivon. Grades: >98%. CAS No. 21535-47-7. Molecular formula: C18H20N2.HCl. Mole weight: 300.83. | |
| Mianserin Hydrochloride | Serotonin receptor antagonist. Antidepressant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyldibenzo[c, f]pyrazino[1, 2-a]azepine Hydrochloride; Athymil; Bolvidon; Lantanon; Mianserine Hydrochloride; NSC 292267; Norval; Tolvin; Tolvon. Grades: Highly Purified. CAS No. 21535-47-7. Pack Sizes: 25mg, 50mg, 100mg, 500mg. Molecular Formula: C??H??ClN?, Molecular Weight: 300.83. US Biological Life Sciences. | Worldwide |
| Mianserin Hydrochloride-D3 | Mianserin Hydrochloride-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219804-97-3. Molecular formula: C18H18D3ClN2. Mole weight: 303.85. Catalog: APB1219804973. | |
| Mianserin Impurity 10 | Mianserin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102335-57-9. Molecular formula: C17H19N3O. Mole weight: 281.36. Catalog: APB102335579. | |
| Mianserin N-Oxide | A metabolite of Mianserin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyl-dibenzo[c, f]pyrazino[1, 2-a]azepine 2-Oxide. Grades: Highly Purified. CAS No. 62510-46-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| MIBA | 96%. Group: Organometallic reagents. | |
| MIBA | MIBA. Group: Salt. CAS No. 89694-50-8. Product ID: (2-iodo-5-methoxyphenyl)boronic acid. Molecular formula: 277.85g/mol. Mole weight: C7H8BIO3. B(C1=C(C=CC(=C1)OC)I)(O)O. InChI=1S/C7H8BIO3/c1-12-5-2-3-7 (9)6 (4-5)8 (10)11/h2-4, 10-11H, 1H3. XQYAEIDOJUNIGY-UHFFFAOYSA-N. | |
| Mibavademab | Mibavademab is a CHO-expressed humanized antibody that targets LEPR/CD295. Mibavademab is equipped with a huIgG4SP heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 145.58 kDa. The isotype control for Mibavademab can be referenced as Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2305770-44-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990631. | |
| Mibefradil | Mibefradil, a calcium channel blocker, has modest selectivity for T-type Ca2+ channels so that could be used in the treatment of sorts of cardiovascular disease like hypertension and chronic angina pectoris. IC50: 2.7 μM (for T-type). Uses: Mibefradil is a calcium channel blocker and has modest selectivity for t-type ca2+ channels so that could be used in the treatment of sorts of cardiovascular disease like hypertension and chronic angina pectoris. Synonyms: Mibefradil;Mibefradil dihydrochloride. Grades: >98 %. CAS No. 116644-53-2. Molecular formula: C29H38FN3O3. Mole weight: 568.55. | |
| Mibefradil dihydrochloride | The dihydrochloride hydrate salt form of Mibefradil which is a calcium channel blocker with modest selectivity for T-type Ca2+ channels so that it could be used in the treatment of sorts of cardiovascular disease like hypertension and chronic angina pectoris. Uses: Antihypertensive agents. Synonyms: Mibefradil 2HCl; [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate dihydrochloride. Grades: 95%. CAS No. 116666-63-8. Molecular formula: C29H40Cl2FN3O3. Mole weight: 568.55. | |
| Mibefradil dihydrochloride | Mibefradil dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 116666-63-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mibefradil dihydrochloride | Mibefradil dihydrochloride (Ro 40-5967 dihydrochloride) is a calcium channel blocker with moderate selectivity for T-type Ca 2+ channels ( IC 50 s of 2.7 μM and 18.6 μM for T-type and L-type currents, respectively) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 40-5967 dihydrochloride. CAS No. 116666-63-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15553A. | |
| Mibefradil dihydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| MIBG hemisulfate | MIBG hemisulfate is a radiopharmaceutical used in a scintigraphy method called MIBG scan. It demethylates and oxidizes membrane-associated DNA for the treatment of certain kinds of cancer of the adrenal glands. Uses: Antitumor agent. Synonyms: Iobenguane sulfate; M-Iodobenzylguanidine hemisulfate; 3-Iodobenzyl-guanidine hemisulfate; 3-Iodobenzylguanidine hemisulfate; 2-[(3-iodophenyl)methyl]guanidine sulfuric acid. Grades: 99%. CAS No. 87862-25-7. Molecular formula: C16H22I2N6O4S. Mole weight: 648.3. | |
| MIBK Methyl Isobutyl ketone | Methyl Isobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Miboplatin | Miboplatin. Group: Biochemicals. Alternative Names: (SP-4-3)-[1, 1-Cyclobutanedi (carboxylato-κ O) (2-)][ (1R, 2R)-2-pyrrolidinemethanamine-κ N1, κ N2]platinum; 1, 1-Cyclobutane dicarboxylic Acid, Platinum Complex; DWA 2114R. Grades: Highly Purified. CAS No. 103775-75-3. Pack Sizes: 5mg. Molecular Formula: C11H18N2O4Pt, Molecular Weight: 436.34. US Biological Life Sciences. | Worldwide |
| Mica | Mica is a group of minerals that are widely used in various industries such as cosmetics, construction, and electronics. It is a naturally occurring mineral that belongs to the silicate family and is characterized by its unique properties such as high electrical and thermal insulation, and resistance to heat, chemicals, and weather. Mica minerals are mainly composed of potassium, aluminum, silicon, and oxygen, and they can be found in several forms such as sheets, flakes, and powders. In cosmetics, mica is used to add shimmer and glimmer effects to products such as eyeshadows, lipsticks, and nail polishes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: abhrak;biotite;c1000;davenitep12;daze;fluorophlogopite;glist;hx610. Product Category: Heterocyclic Organic Compound. Appearance: shiny, reflective appearance with a layered or flaky texture. CAS No. 12001-26-2. Molecular formula: Al2K2O6Si. Mole weight: 256.24. Density: 2.77. ECNumber: 310-127-6. Product ID: ACM12001262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Micacocidin A | Micacocidin A is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Synonyms: zinc (4S)-2-[(2R)-2-hydroxy-2-[(2R,4R)-2-[(4R)-2-(2-hydroxy-6-pentyl-phenyl)-4,5-dihydrothiazol-4-yl]-3-methyl-thiazolidin-4-yl]-1,1-dimethyl-ethyl]-4-methyl-5H-thiazole-4-carboxylic acid. Molecular formula: C27H37N3O4S3Zn. Mole weight: 629.18. | |
| Micacocidin B | Micacocidin B is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Molecular formula: C27H37CuN3O4S3. Mole weight: 627.34. | |
| Micacocidin C | Micacocidin C is an antibiotic produced by Pseudomonas sp.No.57. It exhibited an excellent activity against Mycoplasma species. Molecular formula: C27H36FeN3O4S3. Mole weight: 618.63. | |
| Micafungin | Micafungin, also known as FK463, is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. In a mouse model of septic A. fumigatus infection, although non-treated mice survived for a maximum of only 6 days, the survival rate of micafungin-treated mice (0.1 mg kg-1) increased to 20%, while the survival rate of mice treated with a combination of micafungin (0.1 mg kg-1) and KB425796-C (32 mg kg-1) increased to 100% during the 31-day post-infection period. Uses: Antifungal agents. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-[4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]benzoyl]-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; Mycamine; FK463. Grades: >98%. CAS No. 235114-32-6. Molecular formula: C56H71N9O23S. Mole weight: 1270.27. | |
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