Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 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. Group: Heterocyclic organic compound. 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. CAS No. 223673-61-8. Molecular formula: C21H24N4O2S. Mole weight: 396.506. Appearance: Light yellow to yellow solid. Density: 1.313. Catalog: ACM223673618. |  |
| Mirogabalin besylate | Pheromone Ingredients. Alternative Names: Mirogabalin besylate;1138245-21-2;UNII-01F4FRP8YL;1138245-21-2 (besylate);01F4FRP8YL;Mirogabalin besylate [USAN];2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid compound with benzenesulfonic acid (1:1);Mirogabalin Besylate (USAN);Mirogabalin besilate (JAN); SCHEMBL1883872; CHEMBL3545257; AMY16760; EX-A2817; MFCD31631215; AC-30336; Bicyclo(3.2.0)hept-3-ene-6-acetic acid, 6-(aminomethyl)-3-ethyl-, (1R,5S,6S)-, benzenesulfonate (1:1);HY-108006;CS-0027136;D10790;2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid besylate. CAS No. 1138245-21-2. Molecular formula: C18H25NO5S. Mole weight: 367.5g/mol. IUPACName: 2-[(1R,5S,6S)-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid;benzenesulfonic acid. Canonical SMILES: CCC1=CC2C(C1)CC2(CC(=O)O)CN. C1=CC=C(C=C1)S(=O)(=O)O. Catalog: ACM1138245212. | |
| Mistletoe Extract | Extract obtained from Viscum Album (Mistletoe) plants. Contains 20% extract dissolved in water and glycerin. Has toning, anti-aging and skin-softening properties. Uses: Creams and lotions, especially for irritated skin. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-55-5 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0877. | |
| Mitochonic Acid 5 | Mitochonic Acid 5 is a derivative of the plant hormone indole-3-acetic acid. It has been shown to improve survival of fibroblasts from patients with mitochondrial diseases. Group: Others. Alternative Names: Mitochonic Acid 5; MA-5; MA 5; MA5. CAS No. 1354707-41-7. Molecular formula: C18H13F2NO3. Mole weight: 329.3. Appearance: Solid powder. Purity: >98%. IUPACName: 4-(2,4-Difluorophenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid. Canonical SMILES: O=C (O)C (C1=CNC2=C1C=CC=C2)CC (C3=CC=C (F)C=C3F)=O. Catalog: ACM1354707417. | |
| Mitotenamine | Mitotenamine is a hydrophobic drug that has been used in the treatment of cancer. It is a slow-release drug that is reconstituted with water and injected into the tumor site. Mitotenamine has been shown to have antineoplastic activity, which may be due to its ability to inhibit tyrosine kinase enzymes in tumor cells. Mitotenamine also increases viscosity in the blood, which slows down the absorption process. This drug is insoluble and does not dissolve in water, so it must be administered by injection or implantation. The microsphere form of mitotenamine has been shown to be effective in reducing the size of tumors by delivering mitotenamine directly to tumor cells. Group: Other alkaloids. CAS No. 7696-00-6. Molecular formula: C13H15BrClNS. Mole weight: 332.69 g/mol. Canonical SMILES: CCN(CCCl)CC1=CSC2=C1C=C(C=C2)Br. Catalog: ACM7696006. | |
| Mitraphilline | Mitraphilline is a quinolone-type antibiotic that inhibits the growth of bacteria by binding to and inhibiting bacterial DNA gyrase. Mitraphilline has been shown to be effective against cervical cancer, skin cancer, and amyloid protein. It also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis. Mitraphilline has been found to inhibit the growth of bacteria that produce glycoside derivatives by preventing the conversion from glucose-1-phosphate into alpha-glycosyl phosphate. This drug binds to the receptor site on redox cycle enzymes, which prevents the production of hydrogen peroxide. Mitraphilline can be prepared through a number of methods, including analytical method or plate test. It can also be used as an anti-inflammatory agent in biological studies. Group: Other alkaloids. CAS No. 509-80-8. Molecular formula: C21H24N2O4. Mole weight: 368.43 g/mol. Canonical SMILES: C[C@H]1[C@H]2CN3CC[C@]4 ([C@@H]3C[C@@H]2C (=CO1)C (=O)OC)C5=CC=CC=C5NC4=O. Catalog: ACM509808. | |
| Mk-571 | Heterocyclic Organic Compound. CAS No. 115104-28-4. Molecular formula: C26H26ClN2O3S2.Na. Mole weight: 515.1. Catalog: ACM115104284. | |
| MK-8722 | MK-8722 is a potent pan-AMPK activator. MK-8722 improves glucose homeostasis but induces cardiac hypertrophy. In rodents and rhesus monkeys, MK-8722-mediated AMPK activation in skeletal muscle induced robust, durable, insulin-independent glucose uptake and glycogen synthesis, with resultant improvements in glycemia and no evidence of hypoglycemia. These effects translated across species, including diabetic rhesus monkeys, but manifested with concomitant cardiac hypertrophy and increased cardiac glycogen without apparent functional sequelae. Group: Activators. Alternative Names: MK-8722; MK 8722; MK8722. CAS No. 1394371-71-1. Molecular formula: C24H20ClN3O4. Mole weight: 449.89. Appearance: Solid powder. Purity: >98%. IUPACName: (3R,3aR,6R,6aR)-6-((6-([1,1'-biphenyl]-4-yl)-7-chloro-3H-imidazo[4,5-b]pyridin-2-yl)oxy)hexahydrofuro[3,2-b]furan-3-ol. Canonical SMILES: ClC1=C2C (NC (O[C@@H]3CO[C@@]4 ([H])[C@]3 ([H])OC[C@H]4O)=N2)=NC=C1C5=CC=C (C6=CC=CC=C6)C=C5. Catalog: ACM1394371711. | |
| MKC-1 | MKC-1 is an orally bioavailable, small-molecule, bisindolylmaleimide cell cycle inhibitor with potential antineoplastic activity. MKC-1 and its metabolites inhibit tubulin polymerization, blocking the formation of the mitotic spindle, which may result in cell cycle arrest at the G2/M phase and apoptosis. Group: Inhibitors. Alternative Names: MKC1; MKC 1; MKC-1; R 440; R-440; R440; Ro 317453; Ro-317453; Ro317453. CAS No. 125313-92-0. Molecular formula: C22H16N4O4. Mole weight: 400.39. Appearance: Solid powder. Purity: >98%. IUPACName: 3-(1-methyl-1H-indol-3-yl)-4-(1-methyl-6-nitro-1H-indol-3-yl)-1H-pyrrole-2,5-dione. Canonical SMILES: O=C (C (C1=CN (C)C2=C1C=CC=C2)=C3C4=CN (C)C5=C4C=CC ([N+] ([O-])=O)=C5)NC3=O. Catalog: ACM125313920. | |
| MKC-3946 | MKC3946 is a potent and soluble IRE1α inhibitor. MKC-3946 blocks XBP1 mRNA splicing and exhibits cytotoxicity against AML cells. Group: Inhibitors. Alternative Names: MKC-3946; MKC 3946; MKC3946. CAS No. 1093119-54-0. Molecular formula: C21H20N2O3S. Mole weight: 380.46. Appearance: Solid powder. Purity: >98%. IUPACName: 2-hydroxy-6-(5-(4-methylpiperazine-1-carbonyl)thiophen-2-yl)-1-naphthaldehyde. Canonical SMILES: O=CC1=C (C=CC2=C1C=CC (C3=CC=C (S3)C (N4CCN (CC4)C)=O)=C2)O. Catalog: ACM1093119540. | |
| MKC-8866 | MKC-8866, also known as IRE1-IN-8866, is an inhibitor of IRE1 RNase activity. MKC8866 strongly inhibits prostate cancer (PCa) tumor growth as monotherapy in multiple preclinical models in mice and shows synergistic antitumor effects with current PCa drugs. Interestingly, global transcriptomic analysis reveal that IRE1α-XBP1s pathway activity is required for c-MYC signaling, one of the most highly activated oncogenic pathways in PCa. Group: Inhibitors. Alternative Names: MKC-8866; MKC 8866; MKC8866; IRE1-IN-8866; IRE1IN8866; IRE1 IN 8866; IRE1-IN8866; IRE1-IN 8866; IRE1IN-8866; IRE1IN 8866. CAS No. 1338934-59-0. Molecular formula: C18H19NO7. Mole weight: 361.35. Appearance: Solid powder. Purity: >98%. IUPACName: 7-Hydroxy-6-methoxy-4-methyl-3-(2-morpholino-2-oxoethyl)-2-oxo-2H-chromene-8-carbaldehyde. Canonical SMILES: O=CC1=C (O)C (OC)=CC2=C1OC (C (CC (N3CCOCC3)=O)=C2C)=O. Catalog: ACM1338934590. | |
| ML167 | ML167 is the first highly selective inhibitor of of Cdc2-like kinase 4 (Clk4) with an IC50 of 136 nM for Clk4. The Cdc2-like kinases (Clk 's) and the dual-specificity tyrosine phosphorylation-regulated kinases (Dyrk 's) have specified roles in gene splicing. Specifically, the Clk class of enzymes has been shown to phosphorylate the serine- and arginine-rich (SR) proteins, which are a major component of the spliceosome. Group: Inhibitors. Alternative Names: ML167; ML-167; ML 167; CID 44968231; CID44968231; CID-44968231; NCGC00188654; NCGC-00188654; NCGC 00188654. CAS No. 1285702-20-6. Molecular formula: C19H17N3O3. Mole weight: 335.36. Appearance: Solid powder. Purity: >98%. IUPACName: (5-(4-(((5-methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol. Canonical SMILES: OCC1=CC=C (C2=CC3=C (NCC4=CC=C (C)O4)N=CN=C3C=C2)O1. Catalog: ACM1285702206. | |
| ML188 | ML188, a first in class probe, is a selective non-covalent SARS-CoV 3CLpro inhibitor with an IC50 of 1.5 μM. Antiviral activity. Group: Inhibitors. Alternative Names: (R)-N-(4-(tert-Butyl)phenyl)-N-(2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl)furan-2-carboxamide. CAS No. 1417700-13-0. Molecular formula: C26H31N3O3. Mole weight: 433.55. Appearance: White to off-white solid. Purity: 0.98. IUPACName: N-[(1R)-2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-tert-butylphenyl)furan-2-carboxamide. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)N ([C@H] (C2=CN=CC=C2)C (=O)NC (C) (C)C)C (=O)C3=CC=CO3. Catalog: ACM1417700130. | |
| ML-339 | ML-339 is a potent and selective hCXCR6 antagonist (IC50 = 140 nM). Group: Antagonists. Alternative Names: ML-339; ML 339; ML339. CAS No. 2579689-83-9. Molecular formula: C26H32ClN3O5. Mole weight: 502.01. Appearance: Solid powder. Purity: >98%. IUPACName: N-((1R,3s,5S)-9-(2-((2-chlorophenyl)amino)-2-oxoethyl)-9-azabicyclo[3.3.1]nonan-3-yl)-3,4,5-trimethoxybenzamide. Canonical SMILES: O=C (N[C@@H]1C[C@H] (N2CC (NC3=CC=CC=C3Cl)=O)CCC[C@H]2C1)C4=CC (OC)=C (OC)C (OC)=C4. Catalog: ACM2579689839. | |
| Mlck inhibitor peptide 18 | MLCK inhibitor peptide 18 is a myosin light chain kinase (MLCK) inhibitor with an IC50 of 50 nM, and inhibits CaM kinase II only at 4000-fold higher concentrations. Group: Inhibitors. Alternative Names: H-RKKYKYRRK-NH2;MYOSIN LIGHT CHAIN KINASE INHIBITOR PEPTIDE 18;MLCK INHIBITOR PEPTIDE 18. CAS No. 224579-74-2. Molecular formula: C60H105N23O11. Mole weight: 1324.62. Purity: 0.9966. Catalog: ACM224579742. | |
| MLS1547 | MLS1547 is a highly efficacious D2 dopamine receptor (D2R) G protein-biased agonist that does not recruit β-arrestin, and is an antagonist of dopamine-stimulated β-arrestin recruitment to the D2 receptor. Group: Agonists. Alternative Names: MLS1547; MLS-1547; MLS 1547; MLS000051547. CAS No. 315698-36-3. Molecular formula: C19H19ClN4O. Mole weight: 354.84. Appearance: Solid powder. Purity: >98%. IUPACName: 5-Chloro-7-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-8-quinolinol. Canonical SMILES: OC1=C2N=CC=CC2=C (Cl)C=C1CN3CCN (C4=NC=CC=C4)CC3. Catalog: ACM315698363. | |
| ML-SI3 | ML-SI3 is a chemical compound which acts as an "antagonist" (i.e. channel blocker) of the TRPML family of calcium channels, with greatest activity at the TRPML1 channel, although it also blocks the related TRPML2 and TRPML3 channels with lower affinity. It is used for research into the role of TRPML1 and its various functions in lysosomes and elsewhere in the body. Group: Antagonists. Alternative Names: ML-SI3; ML SI3; MLSI3; ML SI 3; MLSI-3. CAS No. 891016-02-7. Molecular formula: C23H31N3O3S. Mole weight: 429.58. Appearance: Solid powder. Purity: >98%. IUPACName: N- (2-[4- (2-Methoxyphenyl) -1-piperazinyl]cyclohexyl) benzenesulfonamide. Canonical SMILES: O=S (C1=CC=CC=C1) (NC2C (N3CCN (C4=CC=CC=C4OC)CC3)CCCC2)=O. Catalog: ACM891016027. | |
| MN58b bromide | MN58b bromide, or MN58b, is a selective choline kinase α (CHKα) inhibitor. MN58b is a novel anticancer drug that inhibits choline kinase, resulting in inhibition of phosphocholine synthesis. Inhibition of choline kinase by MN58b resulted in altered phospholipid metabolism both in cultured tumor cells and in vivo. Group: Inhibitors. Alternative Names: MN58b bromide; MN58b; MN 58b; MN 58b. CAS No. 203192-01-2. Molecular formula: C32H40Br2N4. Mole weight: 640.51. Appearance: Solid powder. Purity: >97%. IUPACName: 1, 1'- ( (butane-1, 4-diylbis (4, 1-phenylene))bis (methylene))bis (4- (dimethylamino)pyridin-1-ium) bromide. Canonical SMILES: CN (C)C1=CC=[N+] (C=C1)CC2=CC=C (CCCCC3=CC=C (C[N+]4=CC=C (N (C)C)C=C4)C=C3)C=C2. [Br-]. [Br-]. Catalog: ACM203192012. | |
| MNK8 | MNK8 is a novel inhibitor of STAT3 activation, reducing DNA binding ability, increasing SubG1 cell population and inducing apoptosis in HCC cells. Group: Inhibitors. Alternative Names: MNK8; MNK 8; MNK-8. CAS No. 2055078-49-2. Molecular formula: C15H12N2O2. Mole weight: 252.27. Appearance: Solid powder. Purity: >98%. IUPACName: 3-methyl-6-(naphthalen-1-yl)pyrimidine-2,4(1H,3H)-dione. Canonical SMILES: O=C1N (C)C (C=C (C2=C3C=CC=CC3=CC=C2)N1)=O. Catalog: ACM2055078492. | |
| Moisture Complex | A complex of substances comprising free amino acids, urea, sodium pyrrolidonecarboxylate, lactic acid, allantoin and saccharides, whose function is to reconstitute the natural moisturizing factor. Use in products especially made for the dry dehydrated skin, in the form of lotions, creams and serums. Uses: Hair and skin-conditioning products, moisturizing skin care products and after-shaves products. Group: Skin actives. CAS No. 28874-51-3 / 50-99-7 / 57-13-6 / 56-86-0 / 56-87-1 / 56-40-6 / 97-59-6 / 50-21-5 / 7732-18-5 / 56-81-5 / 24634-61-5 / 532-32-1 / 90-80-2 / 99-28-5. Catalog: CI-SC-0621. | |
| Moisture REG | Effective moisturizer complex consisting of five components that regulate water loss in the skin and build a protective layer. Uses: Creams, lotions, after-sun lotions, all kinds of hair care products. Group: Humectants. CAS No. 1190-63-2 / 67166-49-8 / 36653-82-4 / 19035-79-1 / 57-11-4. Appearance: White pastilles or flakes, bland odor. Catalog: CI-HC-0133. | |
| Molecular sieve | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Metal & ceramic materials. Alternative Names: CRYSTALLINE SODIUM POTASSIUM ALUMINOSILICATE; HYDRANAL(R)-MOLECULAR SIEVE;ALUMINUM SODIUM SILICATE;ALUMINUM CALCIUM SODIUM SILICATE;SODIUM ALUMINIUM SILICATE;SODIUM ALUMINOSILICATE;SODIUM ALUMINUM SILICATE;P 820 A. CAS No. 1344-00-9. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPACName: aluminum;sodium;dioxido(oxo)silane. Canonical SMILES: [O-][Si](=O)[O-]. [O-][Si](=O)[O-]. [Na+]. [Al+3]. ECNumber: 215-684-8;615-031-0. Catalog: ACM1344009. | |
| Mollugin | Mollugin is an orally active and potent NF-κB inhibitor. Mollugin induces S-phase arrest of HepG2 cells, and increased intracellular reactive oxygen species (ROS) levels. Mollugin induces DNA damage in HepG2 cells, as well as an increase in the expression of p-H2AX. Mollugin shows anti-cancer effect by inhibiting TNF-α-induced NF-κB activation. Mollugin enhances the osteogenic action of BMP-2 (bone morphogenetic protein 2) via the p38-Smad signaling pathway. Group: Inhibitors. CAS No. 55481-88-4. Molecular formula: C17H16O4. Mole weight: 284.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate. Canonical SMILES: CC1 (C=CC2=C (O1)C3=CC=CC=C3C (=C2C (=O)OC)O)C. Catalog: ACM55481884. | |
| Molybdenumchloride | Heterocyclic Organic Compound. CAS No. 11119-46-3. Catalog: ACM11119463. | |
| Molybdenum Disulfide MoS2 Nanoparticles / Nanopowder 30 wt% Ethanol Dispersion | This product is a shiny dark gray powder, density 4.8, melting point 1185 °C, 450 °C sublimation, Mohs hardness of 1 to 1.5. Under normal circumstances, the friction coefficient of 0.03-0.05 and very good chemical stability and thermal stability. Dissolved in aqua regia and concentrated sulfuric acid, insoluble in water and dilute acid; No general chemical reaction with metal surface. Uses: 1. in lubricant applications: not only can improve the oil's largest non-card bite load, but also can reduce wear and improve the friction properties. 2. in the composite application: ps/mos2 nanocomposites, will have a certain conductivity of mos2 as a conductive filler to improve the polystyrene (ps) of the electrical properties, it has a certain capacity but will not change the anti-static the insulation. 3. nano molybdenum disulfide can be used as heavy oil conversion, oil refining hydrogenation catalyst of high activity. Group: Metal colloids. CAS No. 1317-33-6. Purity: 0.999. Density: 4.8 g/cm3. Catalog: ACM1317336. | |
| Molybdenum Disulfide MoS2 Nanoparticles / Nanopowder 30 wt% Ethylene Glycol Dispersion | This product is a shiny dark gray powder, density 4.8, melting point 1185 °C, 450 °C sublimation, Mohs hardness of 1 to 1.5. Under normal circumstances, the friction coefficient of 0.03-0.05 and very good chemical stability and thermal stability. Dissolved in aqua regia and concentrated sulfuric acid, insoluble in water and dilute acid; No general chemical reaction with metal surface. Uses: 1. in lubricant applications: not only can improve the oil's largest non-card bite load, but also can reduce wear and improve the friction properties. 2. in the composite application: ps/mos2 nanocomposites, will have a certain conductivity of mos2 as a conductive filler to improve the polystyrene (ps) of the electrical properties, it has a certain capacity but will not change the anti-static the insulation. 3. nano molybdenum disulfide can be used as heavy oil conversion, oil refining hydrogenation catalyst of high activity. Group: Metal colloids. CAS No. 1317-33-7. Purity: 0.999. Density: 4.8 g/cm3. Catalog: ACM1317337. | |
| Molybdenum Disulfide MoS2 Nanoparticles / Nanopowder 30 wt% Mineral Oil Dispersion | This product is a shiny dark gray powder, density 4.8, melting point 1185 °C, 450 °C sublimation, Mohs hardness of 1 to 1.5. Under normal circumstances, the friction coefficient of 0.03-0.05 and very good chemical stability and thermal stability. Dissolved in aqua regia and concentrated sulfuric acid, insoluble in water and dilute acid; No general chemical reaction with metal surface. Uses: 1. in lubricant applications: not only can improve the oil's largest non-card bite load, but also can reduce wear and improve the friction properties. 2. in the composite application: ps/mos2 nanocomposites, will have a certain conductivity of mos2 as a conductive filler to improve the polystyrene (ps) of the electrical properties, it has a certain capacity but will not change the anti-static the insulation. 3. nano molybdenum disulfide can be used as heavy oil conversion, oil refining hydrogenation catalyst of high activity. Group: Metal colloids. CAS No. 1317-33-9. Purity: 0.999. Density: 4.8 g/cm3. Catalog: ACM1317339. | |
| Molybdenum Disulfide MoS2 Nanoparticles / Nanopowder 30 wt% NMP Dispersion | This product is a shiny dark gray powder, density 4.8, melting point 1185 °C, 450 °C sublimation, Mohs hardness of 1 to 1.5. Under normal circumstances, the friction coefficient of 0.03-0.05 and very good chemical stability and thermal stability. Dissolved in aqua regia and concentrated sulfuric acid, insoluble in water and dilute acid; No general chemical reaction with metal surface. Uses: 1. in lubricant applications: not only can improve the oil's largest non-card bite load, but also can reduce wear and improve the friction properties. 2. in the composite application: ps/mos2 nanocomposites, will have a certain conductivity of mos2 as a conductive filler to improve the polystyrene (ps) of the electrical properties, it has a certain capacity but will not change the anti-static the insulation. 3. nano molybdenum disulfide can be used as heavy oil conversion, oil refining hydrogenation catalyst of high activity. Group: Metal colloids. CAS No. 1317-33-8. Purity: 0.999. Density: 4.8 g/cm3. Catalog: ACM1317338. | |
| Molybdenumhexacarbonyl | Atomic number of base material: 42 Molybdenum. Uses: Used in the grafting of silica, as a catalyst for epoxidation of olefins,in the adsorption of organosulfur compounds from liquid fuels,as a precursor for the manufacture of organomolybdenum dyes and for molybdenum plating by thermal decomposition. Group: Micro/nanoelectronics. Alternative Names: Hexacarbonylmolybdenum. CAS No. 13939-06-5. Molecular formula: Mo(CO)6. Mole weight: 264.01. Appearance: White solid. Purity: 95%+. IUPACName: Carbon monoxide;molybdenum. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Mo]. Density: 1.96 g/mL at 25 °C (lit.). ECNumber: 237-713-3. Catalog: ACM13939065. | |
| Molybdenum(IV) Diselenide, Lithium Intercalated | Lithium Intercalated Molybdenum(IV) Diselenide is a unique 2D material composed primarily of the transition metal dichalcogenide (TMDC, or TMD) molybdenum diselenide (MoSe2) containing lithium ions inserted between the layers of its crystal lattice (known as intercalation). Please request a quote above to receive pricing information based on your specifications. Uses: Numerous applications including lithium-ion batteries (as a high-performance anode material) and other semiconductor-based technologies such as photovoltaic solar cells. Group: Dichalcogenides. Alternative Names: Lithium molybdenum selenide, Lithium intercalated molybdenum selenide, Lithium intercalated 2D-MoSe2, lithium doped moly diselenide, Li-Mo-Se, MoSe2Li, Li:MoSe2, LixMoSe2. CAS No. 174367-16-9. Molecular formula: MoSe2Li. Mole weight: 260.80 g/mol. Appearance: black powder or flakes. Purity: (6N) 99.9999%. Catalog: ACM174367169. | |
| Molybdenum(IV) Disulfide, Lithium Intercalated | Lithium Intercalated Molybdenum(IV) Disulfide is a unique 2D material composed primarily of the transition metal dichalcogenide (TMDC, or TMD) molybdenum disulfide (MoS2) containing lithium ions inserted between the layers of its crystal lattice (known as intercalation). Please request a quote above to receive pricing information based on your specifications. Uses: Numerous applications including lithium-ion batteries (as a high-performance anode material) and other semiconductor-based technologies such as photovoltaic solar cells. Group: Dichalcogenides. Alternative Names: Lithium molybdenum sulfide, Lithium intercalated molybdenum sulfide, Lithium intercalated 2D-MoS2, Lithium doped moly disulfide, Lithiated molybdenum disulfide, Li-Mo-S, MoS2Li, LixMoS2. CAS No. 12201-18-2. Molecular formula: MoS2Li. Mole weight: 167.01. Appearance: black powder or flakes. Purity: (6N) 99.9999%. Catalog: ACM12201182. | |
| Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene) | The p dopant Mo(tfd)3 has high electron affinity (EA= 5.6 eV).The efficiency of Mo(tfd)3 as a dopant has been studied extensively by ultraviolet and X ray photoelectron spectroscopy, Rutherford backscattering, etc. Uses: Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene) (mo(tfd)3) may be used to p dope the hole transporting layer of htm n, n'-di[(1-naphthyl)-n, n'-diphenyl]-1, 1'-biphenyl-4, 4'- diamine. it may be used as a dopant to reduced contact resistance in pentacene based organic field effect transistors (ofets). Group: Light emitters and dopants. Alternative Names: Mo(tfd)3. CAS No. 1494-07-1. Mole weight: 774.43. Canonical SMILES: FC (F) (F)C (S1)=C (C (F) (F)F)S[Mo]213 (SC (C (F) (F)F)=C (C (F) (F)F)S3)SC (C (F) (F)F)=C (C (F) (F)F)S2. Catalog: ACM1494071. | |
| Mono-(2,3-Epoxy)Propylether Terminated Polydimethylsiloxane, Asymmetric,10 - 15 cSt | Silicone Polymers. Alternative Names: Epoxy Functional Silicone Oil; Glycidoxypropylterminated; Poly(Dimethylsiloxane), Mono(2,3-Epoxypropyl)-Propyl Ether Terminated. CAS No. 1108731-31-2/127947-26-6. Appearance: Colorless to Amber. Clear liquid. Catalog: ACM1108731312127947266. | |
| Mono(2-hydroxyisobutyl)phthalate-d4 | Mono(2-hydroxyisobutyl)phthalate-d4 is the deuterium labeled Mono(2-hydroxyisobutyl)phthalate. Group: Isotope-labeled environmental contaminants. CAS No. 2119597-90-7. Molecular formula: C12H10D4O5. Mole weight: 242.26. Canonical SMILES: O=C (C1=C ([2H])C ([2H])=C ([2H])C ([2H])=C1C (O)=O)OCC (C) (O)C. Catalog: ACM2119597907. | |
| Mono(3-hydroxybutyl)phthalate-d4 | Mono(3-hydroxybutyl)phthalate-d4 is the deuterium labeled Mono(3-hydroxybutyl)phthalate. Group: Isotope-labeled environmental contaminants. CAS No. 2119601-77-1. Molecular formula: C12H10D4O5. Mole weight: 242.26. Canonical SMILES: O=C (C1=C ([2H])C ([2H])=C ([2H])C ([2H])=C1C (O)=O)OCCC (O)C. Catalog: ACM2119601771. | |
| mono-aldehyde gossypol | mono-aldehyde gossypol. CAS No. 114309-69-2. Catalog: ACM114309692. | |
| Monoisopropyl fumarate | Liquid. Group: Heterocyclic organic compound. CAS No. 7529-87-5. Molecular formula: C7H10O4. Mole weight: 158.15g/mol. IUPACName: (E)-4-oxo-4-propan-2-yloxybut-2-enoic acid. Canonical SMILES: CC(C)OC(=O)C=CC(=O)O. Catalog: ACM7529875. | |
| Monolayer Ti2NTx Mxene Solution | The product is a monolayer Ti2NTx Mxene solution. Size and craftsmanship can be customized. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Ti2n mxene. CAS No. 12169-08-3. Mole weight: 109.74 g/mol. Appearance: liquid. Purity: 0.99. Catalog: ACM12169083. | |
| Monomethyl carbonotrithioate | Heterocyclic Organic Compound. CAS No. 1113-26-4. Catalog: ACM1113264. | |
| Monomethyl fumarate-d3 | Monomethyl fumarate-d3 is a deuterium labeled Monomethyl fumarate. Monomethyl fumarate is the primary metabolite of dimethyl fumarate. Group: Isotope-labeled synthetic intermediates. CAS No. 1616345-41-5. Molecular formula: C5H3D3O4. Mole weight: 133.12. Appearance: Solid. Purity: 0.9857. Canonical SMILES: O=C(OC([2H])([2H])[2H])/C=C/C(O)=O. Catalog: ACM1616345415. | |
| Monononadecanoin | Glycerides. Alternative Names: Monononadecanoate Glycerol; Glyceryl monononadecanoate. CAS No. 112340-30-4. Molecular formula: C22H44O4. Mole weight: 372.58. Purity: 99%+. Catalog: ACM112340304. | |
| Monopotassium phosphite | Monopotassium phosphite in mixture with dipotassium phosphite is primarily a water-soluble fungicide. Alternative Names: Potassium dihydrogen phosphite. CAS No. 13977-65-6. Molecular formula: H2KO3P. Mole weight: 120.09. Appearance: solid. Purity: 95+%. ECNumber: 604-162-9. Catalog: ACM13977656. | |
| Montanine | Montanine is a 2-d nmr compound which contains a hydroxyl group and a carbonyl group. It has been shown to have an effect on chronic arthritis and inflammatory diseases, as well as cancer. Montanine has also been found to inhibit the activity of growth factor. This drug binds to haemanthamine, which is known for its anti-inflammatory properties. The molecular modeling study of montanine indicates that it has hydrogen bonding with the nitrogen atom in haemanthamine. Group: Other alkaloids. CAS No. 642-52-4. Molecular formula: C17H19NO4. Mole weight: 301.34 g/mol. Canonical SMILES: CO[C@H]1C=C2[C@H] (C[C@@H]1O)N3C[C@H]2C4=CC5=C (C=C4C3)OCO5. Catalog: ACM642524. | |
| Monte Carlo Blue | Manufactured color Good UV Stability Suitable for all mediums Not Cosmetic or Pharmaceutical Grade Not Lime or Cement Color Stable New manufacturer, smoother mixing. Group: Pigments. CAS No. 147-14-87. Molecular formula: C32H16N8CuCAS+BASO4. Catalog: ACM1471487. | |
| Moracin T | Phenols. CAS No. 1146113-27-0. Molecular formula: C20H20O5. Mole weight: 340.4. Appearance: Powder. Purity: 0.98. IUPACName: 5-[6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)-1-benzofuran-2-yl]benzene-1,3-diol. Canonical SMILES: CC (=CCC1=C2C=C (OC2=CC (=C1OC)O)C3=CC (=CC (=C3)O)O)C. Catalog: ACM1146113270. | |
| Morantel tartrate | Morantel tartrate is a broad spectrum anthelmintic, effective and low toxicity. Group: Inhibitors. CAS No. 26155-31-7. Molecular formula: C12H16N2S?C4H6O6. Mole weight: 370.42. Appearance: Solid. Purity: 0.9897. Canonical SMILES: CC1=C(/C=C/C2=NCCCN2C)SC=C1. O=C(O)[C@H](O)[C@@H](O)C(O)=O. Catalog: ACM26155317. | |
| Mordant yellow 26 | Mordant Yellow 26, also known as Acid Yellow 26 or C.I. 13065, is a synthetic dye that belongs to the class of acid dyes. Uses: Mordant yellow 26 is commonly used in the textile and dyeing industries for coloring various materials, including wool, silk, and nylon. Group: Heterocyclic organic compound. Alternative Names: tetrasodium 5, 5'-[(2, 2'-disulphonato[1, 1'-biphenyl]-4, 4'-diyl)bis(azo)]disalicylate;Acid mordant Yellow 26;Benzoic acid, 3,3-(2,2-disulfo1,1-biphenyl-4,4-diyl)bis(azo)bis6-hydroxy-, tetrasodium salt;MORDANT YELLOW 26;3,3'-(2,2'-Disulfobiphenyl-4,4'-diyl. CAS No. 6232-49-1. Molecular formula: C26H14N4Na4O12S2. Mole weight: 730.5. Appearance: Dark yellow. Purity: 0.95. Canonical SMILES: C1=CC (=C (C=C1N=NC2=CC (=C (C=C2)[O-])C (=O)O)S (=O) (=O)[O-])C3=C (C=C (C=C3)N=NC4=CC (=C (C=C4)[O-])C (=O)O)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. ECNumber: 228-336-5. Catalog: ACM6232491. | |
| Morpholine-2,2,3,3,5,5,6,6-d8 hcl | Heterocyclic Organic Compound. CAS No. 1107650-56-5. Molecular formula: 131.63. Mole weight: 131.63. Purity: 98 atom % D. Catalog: ACM1107650565. | |
| Morroniside | Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression. Group: Inhibitors. Alternative Names: 8-(β-D-Glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-hydroxy-1-methyl-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid methyl ester. CAS No. 25406-64-8. Molecular formula: C17H26O11. Mole weight: 406.38. Appearance: White powder. Purity: 0.98. IUPACName: Methyl (1S,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate. Canonical SMILES: C[C@H]1[C@@H]2[C@H] (C[C@@H] (O1)O)C (=CO[C@H]2O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)C (=O)OC. Density: 1.52 g/ml. Catalog: ACM25406648. | |
| Mosapride | Heterocyclic Organic Compound. Alternative Names: MOSAPRIDE;4-AMINO-5-CHLORO-2-ETHOXY-N-((4-(4-FLUOROBENZYL)-2-MORPHOLINYL)METHYL)BENZAMIDE;4-AMINO-5-CHLORO-2-ETHOXY-N-[4-(4-FLUORO-BENZYL)-MORPHOLIN-2-YLMETHYL]-BENZAMIDE;4-AMINO-5-CHLORO-2-ETHOXY-N-[[[4-(4-FLUOROPHENYL)METHYL]-2-MORPHOLINYL]METHYL]-BENZ. CAS No. 112885-41-3. Molecular formula: C21H25ClFN3O3. Mole weight: 421.9. Appearance: White to Off-White Crystalline Solid. Purity: 0.98. Density: 1.272 g/cm³. Catalog: ACM112885413. | |
| Mosloflavone | Mosloflavone is a flavonoid isolated from Scutellaria baicalensis Georgi withanti-EV71 activity. Mosloflavoneinhibits VP2 virus replication and protein expression during the initial stage of virus infection and inhibits viral VP2 capsid protein synthesis. Mosloflavone is a promising biocide and inhibits P. aeruginosa virulence and biofilm formation. Group: Inhibitors. CAS No. 740-33-0. Molecular formula: C17H14O5. Mole weight: 298.29. Appearance: Solid. Purity: 0.99. Canonical SMILES: O=C1C=C (C2=CC=CC=C2)OC3=CC (OC)=C (OC)C (O)=C13. Catalog: ACM740330. | |
| Moxifloxacin Hydrochloride | Moxifloxacin Hydrochloride (BAY 12-8039) is an oral 8-methoxyquinolone antimicrobial for use in the treatment of acute bacterial sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia. Group: Inhibitors. Alternative Names: 4-Dihydroquinoline-3-carboxylic acid hydrochloride. CAS No. 186826-86-8. Molecular formula: C21H25ClFN3O4. Mole weight: 437.9. Purity: 0.98. Catalog: ACM186826868. | |
| m-PEG10-SH | m-PEG10-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Functional pegs. Alternative Names: 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontane-31-thiol. CAS No. 651042-85-2. Molecular formula: C21H44O10S. Mole weight: 488.6. Appearance: Liquid. Purity: >90%. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Canonical SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS. Density: 1.079 g/cm3. Catalog: ACM651042852-1. | |
| MPLA | Monophosphoryl Lipid A (Synthetic) The product is a synthetic structural analog of monophosphoryl Lipid A (MPLA) that has been shown to boost the immune system through activation of the toll-like receptor 4 (TLR4) resulting in the production of proinflammatory cytokines and antigen-specific effector CD4+ and memory CD8+ T cells. Also referred to as GLA, this adjuvant has been administered to well over 1000 human subjects without serious adverse events. Group: Bioactive lipids. Alternative Names: PHAD® phosphorylated hexaacyl disaccharide Glycopyranoside Lipid A (GLA). CAS No. 1246298-63-4. Molecular formula: C96H184N3O22P. Mole weight: 1763.469. Purity: > 99%. Catalog: ACM1246298634. | |
| MRTX0902 | MRTX0902 is a Potent, Selective, Brain-Penetrant, and Orally Bioavailable Inhibitor of the SOS1:KRAS Protein-Protein Interaction. Oral administration of MRTX0902 in combination with MRTX849 results in a significant increase in antitumor activity relative to that of either single agent, including tumor regressions in a subset of animals in the MIA PaCa-2 tumor mouse xenograft model. Alternative Names: MRTX0902; MRTX-0902; MRTX 0902. CAS No. 2654743-22-1. Molecular formula: C22H24N6O. Mole weight: 388.48. Appearance: Solid powder. Purity: >98%. IUPACName: (R)-2-Methyl-3-(1-((4-methyl-7-morpholinopyrido-[3,4-d]pyridazin-1-yl)amino)ethyl)benzonitrile. Canonical SMILES: N#CC1=CC=CC ([C@H] (NC2=NN=C (C)C3=CN=C (N4CCOCC4)C=C32)C)=C1C. Catalog: ACM2654743221. | |
| MRTX1133 | MRTX1133 is a potent and selective KRAS G12D inhibitor. MRTX1133 targets the KRAS G12D protein in both active and inactive states. In preclinical studies, MRTX1133 exhibited a long half-life, an ability to bind the KRAS G12D protein in both active and inactive states, and selective inhibition of KRAS G12D mutant cancer cells. In G12D mutant tumor models, MRTX1133 showed dose-dependent selective inhibition of the KRAS pathway and tumor regression. Group: Inhibitors. Alternative Names: MRTX1133; MRTX-1133; MRTX 1133. CAS No. 2621928-55-8. Molecular formula: C33H31F3N6O2. Mole weight: 600.65. Appearance: Solid powder. Purity: >98%. IUPACName: 2-Naphthalenol, 4-[4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-8-fluoro-2-[[(2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy]pyrido[4,3-d]pyrimidin-7-yl]-5-ethynyl-6-fluoro-. Canonical SMILES: OC1=CC (C2=C (F)C3=NC (OC[C@@]45CCCN4C[C@H] (F)C5)=NC (N6CC (N7)CCC7C6)=C3C=N2)=C8C (C#C)=C (F)C=CC8=C1. Catalog: ACM2621928558. | |
| MRX-2843 | MRX-2843, also known as UNC2371, is a potent and orally active MERTK and FLT3 inhibitor. MRX-2843 overcomes resistance-conferring FLT3 mutations in acute myeloid leukemia. MRX-2843 in combination with an irreversible EGFR TKI as a novel strategy for treatment of patients with wtEGFR NSCLC. MRX-2843 treatment induces apoptosis and inhibits colony formation in AML cell lines and primary patient samples expressing MERTK and/or FLT3-ITD, with a wide therapeutic window compared with that of normal human cord blood cells. Group: Inhibitors. Alternative Names: MRX-2843; MRX 2843; MRX2843; UNC2371; UNC-2371; UNC 2371; UNC2371A; UNC-2371A; UNC 2371A. CAS No. 1429882-07-4. Molecular formula: C29H40N6O. Mole weight: 488.68. Appearance: Solid powder. Purity: >95%. IUPACName: (1r,4r)-4-(2-((2-cyclopropylethyl)amino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol. Canonical SMILES: O[C@H]1CC[C@H] (N2C=C (C3=CC=C (CN4CCN (C)CC4)C=C3)C5=CN=C (NCCC6CC6)N=C52)CC1. Catalog: ACM1429882074. | |
| Mst-312 | MST-312 is a telomerase inhibitor. MST-312 is a chemically modified derivative of green tea epigallocatechin gallate (EGCG). MST-312 can be used for the research of cancer, such as multiple myeloma (MM). Group: Inhibitors. Alternative Names: Telomerase Inhibitor IX, MST-312, CHEMBL2170856, N,N-bis(2,3-Dihydroxybenzoyl)-1,3-phenylenediamine, 368449-04-1, CTK1B6051, IN1063, ZINC03937611, AG-F-28784, Benzamide, N,N-1,3-phenylenebis[2,3-dihydroxy-, N,N inverted exclamation marka-1,3-Phenylenebis-[2,3-dihydroxy-benzamide]. CAS No. 368449-04-1. Molecular formula: C20H18N2O6. Mole weight: 382.37. Appearance: Solid. Purity: ≥95%. IUPACName: N-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide. Canonical SMILES: C1=CC (=CC (=C1)NC (=O)C2=C (C (=CC=C2)O)O)NC (=O)C3=C (C (=CC=C3)O)O. Catalog: ACM368449041. | |
| M-Tolualdehyde | m-Tolualdehyde is an aromatic aldehyde used as a fragrance agent in food and cosmetics. 3-Methylbenzaldehyde is also used as a reagent in the preparation of a wide range of pharmaceutical compou nds such as anti-inflammatory agents. Group: Aldehydes. Alternative Names: 3-Methylbenzaldehyde. CAS No. 620-23-5. Molecular formula: C8H8O. Mole weight: 120.15. Appearance: Clear yellow to brown liquid. Purity: 0.97. Canonical SMILES: CC1=CC=CC(=C1)C=O. Density: 1.019. Catalog: ACM620235. | |
| Mugwort Extract | Extract obtained from Artemisia Vulgaris (Mugwort) plants. Contains 20% extract dissolved in water and glycerin. Has Soothing, calming and moisturizing properties. Uses: Creams, lotions and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84775-45-1 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0854. | |
| Mukanadin C | Mukanadin C is a marine derived natural products found in Stylissa carteri. Group: Marine natural products. CAS No. 1839104-78-7. Mole weight: 231.05. Purity: 95%+. IUPACName: 7-Bromo-4-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one. Canonical SMILES: C1C(N2C=C(C=C2C(=O)N1)Br)O. Catalog: ACM1839104787. | |
| Mulberrofuran G | Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM. Group: Inhibitors. CAS No. 87085-00-5. Molecular formula: C34H26O8. Mole weight: 562.6. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=CC2C3C (C1)C4=C (C=C (C=C4)O)OC3 (OC5=C2C (=CC (=C5)C6=CC7=C (O6)C=C (C=C7)O)O)C8=C (C=C (C=C8)O)O. Catalog: ACM87085005. | |
| Mulberroside A | Mulberroside A is one of the main bioactive constituent in mulberry (Morus alba L.). Mulberroside A decreases the expressions of TNF-α, IL-1β, and IL-6 and inhibits the activation of NALP3, caspase-1, and NF-κB and the phosphorylation of ERK, JNK, and p38, exhibiting anti-inflammatory antiapoptotic effects. Mulberroside A shows inhibitory activity against mushroom tyrosinase with an IC50 of 53.6 μM. Group: Inhibitors. Alternative Names: 2,5'-Dihydroxy-4,3'-bis(beta-D-glucopyranosyloxy)-trans-stilbene. CAS No. 102841-42-9. Molecular formula: C26H32O14. Mole weight: 568.52. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 5S, 6R)-2-[3-hydroxy-4-[ (E)-2-[3-hydroxy-5-[ (2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6- (hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6- (hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: C1=CC (=C (C=C1O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O)O)/C=C/C3=CC (=CC (=C3)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O. Density: 1.654 g/ml. Catalog: ACM102841429. | |
| Mulberroside C | Mulberroside C is one of the main bioactive constituents in mulberry (Morus alba L.). Mulberroside C is a HCV replicon inhibitor. Antiviral activity. Group: Inhibitors. Alternative Names: 3'-O-β-D-Xylopyranoside. CAS No. 102841-43-0. Molecular formula: C24H26O9. Mole weight: 458.46. Appearance: Powder. Purity: 0.98. IUPACName: (2S,3R,4S,5R)-2-[3-hydroxy-5-(6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)phenoxy]oxane-3,4,5-triol. Canonical SMILES: CC1 (C (CC2=C (O1)C=C3C (=C2)C=C (O3)C4=CC (=CC (=C4)O[C@H]5[C@@H] ([C@H] ([C@@H] (CO5)O)O)O)O)O)C. Density: 1.47±0.06 g/ml. Catalog: ACM102841430. | |
| Mulberry Leaf Extract | Extract obtained from Morus Alba (Mulberry) leaves. Contains 20% extract dissolved in water and glycerin. Has good toning, soothing and moisturizing properties. Uses: Creams, toners, bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 94167-05-2 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0941. | |
| mulberry leaf extractive | Anticoagulation, anti-aging, antifatigue; Reducing blood pressure, blood glucose, blood fat, cholesterol, atherosclerosis; Antibiosis, anti-inflammatory, antiviral, anti-cancer; Improving bowel function and losing weight. Group: Material of health food. Alternative Names: (2r,3r,4r,5s)-2-hydroxymethyl-3,4,5-trihydroxypiperidine. CAS No. 19130-96-2. Molecular formula: C6H13NO4. Mole weight: 163.17. Appearance: light yellowish brown to brown powder. Catalog: ACM19130962. | |
| Mullein Leaf Extract | Extract obtained from Verbascum Thapsus (Mullein) leaves. Contains 20% extract dissolved in water and glycerin. Has skin-softening and moisturizing properties. Uses: Creams and lotions, especially for irritated skin. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90064-13-4 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0913. | |
| Mullite | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Reference/calibration standards. Alternative Names: mullite(al6o5(sio4)2); MULLIT; MULLITE; ALUMINUM OXIDE-SILICON OXIDE;ALUMINUM SILICATE, POWDER;92700, MULLITE (LATTICE SPACING, OTHER P;MULLITE, LATTICE SPACING AND OTHER PARAMETERS(CRM STANDARD);REFRACTORYMULLITEFIBRE. CAS No. 1302-93-8. Molecular formula: Al6O13Si2;Al6O13Si2. Mole weight: 426.05g/mol. IUPACName: dioxosilane; oxo(oxoalumanyloxy)alumane. Canonical SMILES: O=[Al]O[Al]=O. O=[Al]O[Al]=O. O=[Al]O[Al]=O. O=[Si]=O. O=[Si]=O. ECNumber: 215-113-2. Catalog: ACM1302938. | |
| Multi-Herb Anti-Aging | Complex of plant extracts containing Asiatic Centella, Horse Chestnut, Hamamelis, Lemon, Hops, Rosemary, Sage and Pine, all possessing superior anti-wrinkle action due to the properties found in their composition. It improves cellular oxygenation, moisture yields and stimulation of cutaneous metabolism therefore improving skin smoothness. Uses: Anti-aging and anti-wrinkle products, products for tired, sagging skin, skin moisturizers, serums. Group: Skin actives. CAS No. 57-55-6 / 7732-18-5 / 8016-25-9 / 84604-14-8 / 84696-19-5 / 8053-39-2. Catalog: CI-SC-0714. | |
| Multi-Herb Firming | Multi-Herb Firming is a rich blend of extracts composed of Asiatic Centella, Coneflower Seaweed and Fenugreek. They contain cosmetically beneficial amino acids, triterpenic saponins, essential oils, alginic acid, vitamins and fatty acids designed to be adapted for skin elasticity products. The moisture of the horny layer is maintained and cellular regeneration for very dry, cracked skin is addressed as well. Uses: Anti-aging and moisturizing creams, lotions and serums. after-sun lotions, dry skin products. Group: Skin actives. CAS No. 57-55-6 / 7732-18-5 / 84696-21-9 / 84696-13-9 / 122-99-6 / 99-76-3 / 94-26-8 / 120-47-8 / 4247-02-3 / 94-13-3. Catalog: CI-SC-0715. | |
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