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 | |
|---|---|---|
| Methyltributylphosphonium Iodide | Methyltributylphosphonium Iodide. Uses: Designed for use in research and industrial production. Product Category: Phosphonium Ionic Liquids. CAS No. 1702-42-7. Molecular formula: C13H30IP. Mole weight: 344.26. Purity: ≥98%. Product ID: ACM1702427. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl Tricosanoate | Methyl Tricosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tricosanoic Acid Methyl Ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 2433-97-8. Molecular formula: C24H48O2. Mole weight: 368.64. Purity: 0.99. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC. Product ID: ACM2433978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl trimethoxyacetate | Methyl trimethoxyacetate. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 18370-95-1. Molecular formula: C6H12O3. Mole weight: 164.16. Product ID: ACM18370951. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2,2,2-trimethoxyacetate. | |
| Methyltri-n-octylammonium Chloride | Methyltri-n-octylammonium Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102055-EP2275469A1; Aliquat 336; UNII-07Q8S2MJ6A; N-Methyl-N,N-dioctyl-1-octanaminium chloride; EINECS 225-896-2; methyl(trioctyl)azanium chloride; 93810-EP2305625A1; methyl trioctylammonium chloride; XKBGEWXEAPTVCK-UHFFFAOYSA-M; NSC 61369. Product Category: Ammonium Ionic Liquids. CAS No. 5137-55-3. Molecular formula: C25H54ClN. Mole weight: 404.164g/mol. IUPACName: methyl(trioctyl)azanium;chloride. Canonical SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]. ECNumber: 225-896-2. Product ID: ACM5137553. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyltrioctylammonium chloride. | |
| Methyltri-N-octylsilane | Methyltri-N-octylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyltrioctylsilane, Silane, methyltrioctyl-, CID165132, 3510-72-3. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 3510-72-3. Molecular formula: C25H54Si. Mole weight: 382.78. Purity: 95%+. IUPACName: methyl(trioctyl)silane. Canonical SMILES: CCCCCCCC[Si](C)(CCCCCCCC)CCCCCCCC. Density: 0.802 g/cm³. Product ID: ACM3510723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyltri-N-Propoxysilane | Methyltri-N-Propoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLTRI-N-PROPOXYSILANE;METHYLTRI-N-PROPYLSILANE;METHYL-TRIPROPOXYSILANE;methyltripropoxy-silan;Silane, methyltripropoxy-;tri-1-propoxymethylsilane;METHYL-TRIPROPOXYLSILANE;LS 3630. Product Category: Nanoparticles & Nanopowders. Appearance: Colorless Clear Liquid. CAS No. 5581-66-8. Molecular formula: C10H24O3Si. Mole weight: 220.38 g/mol. Purity: 0.96. IUPACName: methyl(tripropoxy)silane. Canonical SMILES: CCCO[Si](C)(OCCC)OCCC. Density: 0.887 g/mL. ECNumber: 226-978-0. Product ID: ACM5581668. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyltripropoxysilane. | |
| Methyltris(Methoxyethoxy)Silane | Methyltris(Methoxyethoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyltris(2-methoxyethoxy)silane; 6-(2-Methoxyethoxy)-6-methyl-2,5,7,10-tetraoxa-6-silaundecane; Tris-(2-methoxy-aethoxy)-methyl-silan; tris-(2-methoxy-ethoxy)-methyl-silane; Methyltris(methoxyethoxy)silane; 2,5,7,10-Tetraoxa-6-silaundecane,6-(2-methoxyethoxy)-6-methyl. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17980-64-2. Molecular formula: C10H24O6Si. Mole weight: 268.38 g/mol. Purity: 95%+. IUPACName: tris(2-methoxyethoxy)-methylsilane. Canonical SMILES: COCCO[Si](C)(OCCOC)OCCOC. Density: 1.003g/cm³. ECNumber: 241-906-8. Product ID: ACM17980642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyltris(Methylethylketoxime)Silane | It is an important MEKO silane which mainly acts as a silane crosslinker. Uses: It is mainly used as a crosslinking agent for rtv silicone rubbers.it can be used as a neutral curing agent in the formulation of silicone sealants. it can be used as an adhesion promoter to improve adhesion of silicone rubbers to plastics, nylon, ceramics and glass. Additional or Alternative Names: ND-25;MTO;Methyl TRIBUTANOXIME SILANE;Methyltris;Methyl TRIBUTANONEOXIMESILANE. Product Category: Other Organosilicon. Appearance: Colorless or yellowish transparent liquid. CAS No. 22984-54-9. Molecular formula: C13H27N3O3Si. Mole weight: 301.46. Purity: 0.95. IUPACName: Methyltris(methylethylketoxime)silane. Density: 0.982 g/mL. ECNumber: 245-366-4. Product ID: ACM22984549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl vinyl ether/maleic acid copolymer | Methyl vinyl ether/maleic acid copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL VINYL ETHER/MALEIC ACID COPOLYMER;POLY(MALEIC ANHYDRIDE-CO-METHYL VINYLETHER);POLY(METHYL VINYL ETHER-ALT-MALEIC ACID);VINYL METHYL ETHER-MALEIC ACID COPOLYMER;2-Butenedioicacid(Z)-,polymerwithmethoxyethene;Maleicacid-methoxyethylenecopolymer;methy. Product Category: Biomaterials. CAS No. 25153-40-6. Molecular formula: C21H30O15X2. Mole weight: 522.45. Product ID: ACM25153406. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl vinyl ether/maleic anhydride copolymer,mw 20000 | Methyl vinyl ether/maleic anhydride copolymer,mw 20000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9011-16-9. Mole weight: 20000. Density: 1.37. Product ID: ACM9011169-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metoprine | Metoprine (BW 197U) is a potent histamine N-methyltransferase (HMT) inhibitor. Metoprine, a diaminopyrimidine derivative, can cross the blood-brain barrier and increase brain histamine levels by inhibiting HMT. Metoprine is an antifolate and antitumor agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3,4-Dichlorophenyl)-6-methyl-2,4-pyrimidinediamine; 2,4-Diamino-5-(3,4- dichlorophenyl)-6-methylpyrimidine; 2,4-Diamino-5-(3',4'-dichlorophenyl)- 6-methylpyrimidine; BW 197U; BW 50197; DDMP; Methodichlorophen; NSC 19494; NSC 7364; SK 5265; U 197. Product Category: Inhibitors. Appearance: Solid. CAS No. 7761-45-7. Molecular formula: C11H10Cl2N4. Mole weight: 269.13. Purity: 0.96. IUPACName: 5-(3,4-dichlorophenyl)-6-methylpyrimidine-2,4-diamine. Canonical SMILES: CC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)Cl)Cl. Density: 1.447g/cm³. Product ID: ACM7761457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metoprolol fumarate | Metoprolol fumarate (CGP 2175C) is an orally active, selective β1-adrenoceptor antagonist. Metoprolol fumarate shows anti-inflammation, antitumor and anti-angiogenic properties. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 80274-67-5. Molecular formula: C19H29NO7. Mole weight: 383.43606. Purity: 0.96. Product ID: ACM80274675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metoprolol Tartrate | Metoprolol tartrate is an orally active, selective β1-adrenoceptor antagonist. Metoprolol tartrate shows anti-inflammation, antitumor and anti-angiogenic properties. Uses: Used for hypertension, myocardial infarction, etc. Product Category: Inhibitors. CAS No. 56392-17-7. Product ID: ACM56392177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metribuzin DADK | Metribuzin DADK. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(1,1-Dimethylethyl)-1,2,4-triazine-3,5(2H,4H)-dione. Appearance: Powder. CAS No. 52236-30-3. Molecular formula: C7H11N3O2. Mole weight: 169.18. Purity: 0.98. Product ID: ACM52236303. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metribuzin DK | Metribuzin DK. Uses: Designed for use in research and industrial production. Appearance: Powder. CAS No. 56507-37-0. Molecular formula: C7H12N4O2. Mole weight: 184.2. Purity: 0.98. Product ID: ACM56507370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metronidazole benzoate | Metronidazole Benzoate, derives from a metronidazole and a benzoic acid, has a role as an antibacterial, antimicrobial, antiparasitic, and antitrichomonal agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate; 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate; Metronidazole benzoate; Benzoylmetronildazole. Product Category: Inhibitors. Appearance: off-white to light yellow crystalline powder. CAS No. 13182-89-3. Molecular formula: C13H13N3O4. Mole weight: 275.26. Purity: 0.99. IUPACName: 2-(2-methyl-5-nitroimidazol-1-yl)ethylbenzoate. Canonical SMILES: CC1=NC=C(N1CCOC(=O)C2=CC=CC=C2)[N+](=O)[O-]. Density: 1.31 g/cm³. ECNumber: 236-131-7. Product ID: ACM13182893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mevastatin | Mevastatin (Compactin) is a first HMG-CoA reductase inhibitor that belongs to the statins class. Mevastatin is a lipid-lowering agent, and induces apoptosis, arrests cancer cells in G0/G1 phase. Mevastatin also increases endothelial nitric oxide synthase (eNOS) mRNA and protein levels. Mevastatin has antitumor activity and has the potential for cardiovascular diseases treatment. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 73573-88-3. Molecular formula: C23H34O5. Mole weight: 390.51. Purity: 0.98. IUPACName: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate. Canonical SMILES: CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O. Product ID: ACM73573883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Micafungin sodium | Micafungin sodium a cyclic hexapeptide echinocandin lipopeptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FK463; FK 463; FK-463; Micafungin sodium. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 208538-73-2. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.27. Purity: >98%. IUPACName: sodium 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl sulfate. Canonical SMILES: [Na+].CCCCCOc1ccc(cc1)c2onc(c2)c3ccc(cc3)C(=O)N[C@H]4C[C@@H](O)[C@@H](O)NC(=O)[C@@H]5[C@@H](O)[C@@H](C)CN5C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]6C[C@@H](O)CN6C(=O)[C@@H](NC4=O)[C@@H](C)O)[C@H](O)[C@@H](O)c7ccc(O)c(OS(=O)(=O)[O-])c7)[C@H](O)CC(=O)N. Product ID: ACM208538732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mica Nanoparticles | Mica Nanoparticles. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mica. Product Category: Promotional Products. Appearance: solid. CAS No. 12001-26-2. Molecular formula: Al2K2O6Si. Mole weight: 256.24. Purity: 0.95. Product ID: ACM12001262-33. Alfa Chemistry ISO 9001:2015 Certified. | |
| Miconazole nitrate | Miconazole nitrate (R18134 nitrate) is an imidazole antifungal agent. Miconazole nitrate also has antibacterial effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-, mononitrate. Product Category: Inhibitors. Appearance: White crystal powder. CAS No. 22832-87-7. Molecular formula: C18H15Cl4N3O4. Mole weight: 479.14. Purity: 0.9968. Canonical SMILES: [O-][N+](O)=O.ClC1=C(C=CC(Cl)=C1)C(OCC(C=CC(Cl)=C2)=C2Cl)CN3C=CN=C3. Density: 1.451 g/cm³. Product ID: ACM22832877-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Milbemectin a4 | Milbemectin a4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: milbemycinb-1;MILBEMECTIN A4;milbemectine a4;milbemycin A4;(25R)-25-Ethyl-5β-hydroxy-5-demethoxy-28-O,6β-cyclomilbemycin B;(6R,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-ethylmilbemycin B;Antibiotic B-41A4;Milbemycin α3. Appearance: white solod. CAS No. 51596-11-3. Molecular formula: C32H46O7. Mole weight: 542.7. Purity: 95%+. IUPACName: milbemycin A4. Density: 1.2g/cm³. Product ID: ACM51596113. Alfa Chemistry ISO 9001:2015 Certified. | |
| Milbemycin oxime | Milbemycin oxime is a macrocyclic lactone and has broad-spectrum anti-parasitic activity. Milbemycin oxime is composed of milbemycins A4 and A3. Milbemycin oxime binds glutamate-gated chloride channels. Milbemycin oxime is against intestinal nematodes, pulmonary and cardiac helminths. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Milbemycin oxime;Milbemycin Oxime (200 mg). Product Category: Inhibitors. CAS No. 129496-10-2. Molecular formula: 2C32H45NO7.2C31H43NO7. Mole weight: 2194.78. Purity: 0.9982. Product ID: ACM129496102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Minocycline hydrochloride | Minocycline hydrochloride is an orally active, potent and BBB-penetrated semi-synthetic tetracycline antibiotic. Minocycline hydrochloride is a hypoxia-inducible factor (HIF)-1α inhibitor. Minocycline hydrochloride shows anti-cancer, anti-inflammatory, and glutamate antagonist effects. Minocycline hydrochloride reduces glutamate neurotransmission and shows neuroprotective properties and antidepressant effects. Minocycline hydrochloride inhibits bacterial protein synthesis through binding with the 30S subunit of the bacterial ribosome, resulting in a bacteriostatic effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride; Minocycline Hydrochloride; Minocycline hydrochloride. Product Category: Inhibitors. Appearance: crystalline. CAS No. 13614-98-7. Molecular formula: C23H27N3O7·HCl. Mole weight: 493.94. Purity: 0.96. IUPACName: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride. Canonical SMILES: CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl. ECNumber: 237-099-7. Product ID: ACM13614987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Mischmetal nickel alloy,(ce,la,nd,pr) | Mischmetal nickel alloy,(ce,la,nd,pr). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MISCHMETAL NICKEL ALLOY, (CE, LA,ND, PR);Mischmetal-nickelalloy;Mischmetal-nickel alloy hydrogen-storage grade. Product Category: Renewable & Alternative Energy. CAS No. 54426-34-5. Molecular formula: (Ce,La,Nd,Pr)Ni5. Purity: 0.96. Product ID: ACM54426345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitochonic Acid 5; MA-5; MA 5; MA5. Product Category: Others. Appearance: Solid powder. CAS No. 1354707-41-7. Molecular formula: C18H13F2NO3. Mole weight: 329.3. 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. Product ID: ACM1354707417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MK-8722; MK 8722; MK8722. Product Category: Activators. Appearance: Solid powder. CAS No. 1394371-71-1. Molecular formula: C24H20ClN3O4. Mole weight: 449.89. 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. Product ID: ACM1394371711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MKC1; MKC 1; MKC-1; R 440; R-440; R440; Ro 317453; Ro-317453; Ro317453. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 125313-92-0. Molecular formula: C22H16N4O4. Mole weight: 400.39. 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. Product ID: ACM125313920. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mk 153 Shoulder-Launched Multipurpose Assault Weapon. | |
| MKC-3946 | MKC3946 is a potent and soluble IRE1α inhibitor. MKC-3946 blocks XBP1 mRNA splicing and exhibits cytotoxicity against AML cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MKC-3946; MKC 3946; MKC3946. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1093119-54-0. Molecular formula: C21H20N2O3S. Mole weight: 380.46. 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. Product ID: ACM1093119540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MKC-8866; MKC 8866; MKC8866; IRE1-IN-8866; IRE1IN8866; IRE1 IN 8866; IRE1-IN8866; IRE1-IN 8866; IRE1IN-8866; IRE1IN 8866. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1338934-59-0. Molecular formula: C18H19NO7. Mole weight: 361.35. 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. Product ID: ACM1338934590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ML167; ML-167; ML 167; CID 44968231; CID44968231; CID-44968231; NCGC00188654; NCGC-00188654; NCGC 00188654. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1285702-20-6. Molecular formula: C19H17N3O3. Mole weight: 335.36. 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. Product ID: ACM1285702206. Alfa Chemistry ISO 9001:2015 Certified. Categories: M167 VADS. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-(4-(tert-Butyl)phenyl)-N-(2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl)furan-2-carboxamide. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 1417700-13-0. Molecular formula: C26H31N3O3. Mole weight: 433.55. 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. Product ID: ACM1417700130. Alfa Chemistry ISO 9001:2015 Certified. Categories: M1885 Remington-Lee. | |
| ML-339 | ML-339 is a potent and selective hCXCR6 antagonist (IC50 = 140 nM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ML-339; ML 339; ML339. Product Category: Antagonists. Appearance: Solid powder. CAS No. 2579689-83-9. Molecular formula: C26H32ClN3O5. Mole weight: 502.01. 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. Product ID: ACM2579689839. Alfa Chemistry ISO 9001:2015 Certified. Categories: MD 339. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-RKKYKYRRK-NH2;MYOSIN LIGHT CHAIN KINASE INHIBITOR PEPTIDE 18;MLCK INHIBITOR PEPTIDE 18. Product Category: Inhibitors. CAS No. 224579-74-2. Molecular formula: C60H105N23O11. Mole weight: 1324.62. Purity: 0.9966. Product ID: ACM224579742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS1547; MLS-1547; MLS 1547; MLS000051547. Product Category: Agonists. Appearance: Solid powder. CAS No. 315698-36-3. Molecular formula: C19H19ClN4O. Mole weight: 354.84. 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. Product ID: ACM315698363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ML-SI3; ML SI3; MLSI3; ML SI 3; MLSI-3. Product Category: Antagonists. Appearance: Solid powder. CAS No. 891016-02-7. Molecular formula: C23H31N3O3S. Mole weight: 429.58. 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. Product ID: ACM891016027. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-MTDATA | m-MTDATA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-Tris(N-3-methylphenyl-N-phenyl-amino)-triphenylamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.02 g/mol. Product ID: ACM124729982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MN58b bromide; MN58b; MN 58b; MN 58b. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 203192-01-2. Molecular formula: C32H40Br2N4. Mole weight: 640.51. 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-]. Product ID: ACM203192012. Alfa Chemistry ISO 9001:2015 Certified. | |
| MNK8 | MNK8 is a novel inhibitor of STAT3 activation, reducing DNA binding ability, increasing SubG1 cell population and inducing apoptosis in HCC cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MNK8; MNK 8; MNK-8. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2055078-49-2. Molecular formula: C15H12N2O2. Mole weight: 252.27. 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. Product ID: ACM2055078492. Alfa Chemistry ISO 9001:2015 Certified. Categories: MN8. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 55481-88-4. Molecular formula: C17H16O4. Mole weight: 284.3. 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. Product ID: ACM55481884. Alfa Chemistry ISO 9001:2015 Certified. Categories: Molluginaceae. | |
| Molybdenum(VI) tetrachloride oxide | Molybdenum(VI) tetrachloride oxide. Uses: Designed for use in research and industrial production. Product Category: Metal & Ceramic Materials. CAS No. 13814-75-0. Molecular formula: Cl4H4MoO. Mole weight: 257.781g/mol. IUPACName: oxomolybdenum;tetrahydrochloride. Canonical SMILES: O=[Mo].Cl.Cl.Cl.Cl. Product ID: ACM13814750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mometasone Furoate Impurity F | Mometasone Furoate Impurity F. Uses: Designed for use in research and industrial production. CAS No. 1305334-30-8. Purity: 0.95. Product ID: APB1305334308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(2-ethylhexyl) phthalate | Mono(2-ethylhexyl) phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylhexyl Hydrogen Phthalate. Product Category: Environmental Contaminants Standards. CAS No. 4376-20-9. Molecular formula: C16H22O4. Mole weight: 278.34. Purity: 95+%. Product ID: ACM4376209. Alfa Chemistry ISO 9001:2015 Certified. | |
| mono-2-(Methacryloyloxy)ethyl maleate | mono-2-(Methacryloyloxy)ethyl maleate. Uses: This product is suitable for scientific research. Additional or Alternative Names: (Z)-4-(2-(Methacryloyloxy)ethoxy)-4-oxobut-2-enoic acid, Mono-2-(methacryloyloxy)ethyl maleate, Ethylene glycol methacrylate maleate, 2-Butenedioic Acid (Z)-Monophenyl Ester. Product Category: Polymer/Macromolecule. CAS No. 51978-15-5. Molecular formula: H2C=C(CH3)CO2CH2CH2O2CCH=CHCO2H. Mole weight: 228.2. Purity: ≥ 97%. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)\C=C/C(O)=O. Density: 1.217 g/mL at 25 °C (lit.). ECNumber: 257-569-5. Product ID: ACM51978155-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono[2-(perfluorohexyl)ethyl] phosphate | Mono[2-(perfluorohexyl)ethyl] phosphate. Uses: Designed for use in research and industrial production. Appearance: Off-White to Pale Beige Solid. CAS No. 57678-01-0. Molecular formula: C8H6F13O4P. Mole weight: 444.08. Purity: 0.96. Product ID: ACM57678010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(6-carboxy-2-methylheptyl) phthalate (MCOP) | Mono(6-carboxy-2-methylheptyl) phthalate (MCOP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(((6-Carboxy-2-methylheptyl)oxy)carbonyl)benzoic Acid. Product Category: Environmental Contaminants Standards. CAS No. 1923895-92-4. Molecular formula: C17H22O6. Mole weight: 322.35. Purity: 95+%. Product ID: ACM1923895924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monoacryloxyethyl phosphate | Monoacryloxyethyl phosphate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 32120-16-4. Mole weight: 196.1. Density: 1.28g/mL at 25°C. Product ID: ACM32120164. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Phosphonooxy)ethyl acrylate. | |
| Monobenzone | Monobenzone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Benzyloxy)phenol, 4-(Phenylmethoxy)phenol, Hydroquinone monobenzyl ether. Product Category: Main Products. Appearance: Crystalline powder. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.99. Product ID: ACM103162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monobromoborane-methyl sulfide complex | Monobromoborane-methyl sulfide complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mono-Bromoborane methyl sulfide complex solution, Bromo(dimethyl sulfide)borane, AGN-PC-00S12L, bromoboron;methylsulfanylmethane, 262064_ALDRICH, Bromoborane methyl sulfide complex, Bromo(dimethyl sulfide)dihydroboron, mono-Bromoborane methyl sulfide complex, Boron monobromide methyl sulfide complex, 55652-52-3. CAS No. 55652-52-3. Molecular formula: C2H8BBrS. Mole weight: 154.86. Purity: 1.0 M in methylene chloride. IUPACName: bromoboron;methylsulfanylmethane. Canonical SMILES: [B]Br.CSC. Density: 1.347 g/mL at 25ºC. Product ID: ACM55652523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monobutyl phthalate (MBP) | Monobutyl phthalate (MBP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Butyl Ester. Product Category: Environmental Contaminants Standards. CAS No. 131-70-4. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 95+%. Product ID: ACM131704-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monoethyl phthalate (MEP) | Monoethyl phthalate (MEP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-Carboxybenzoate. Product Category: Environmental Contaminants Standards. CAS No. 2306-33-4. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 95+%. Product ID: ACM2306334-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monoisobutyl phthalate (MiBP) | Monoisobutyl phthalate (MiBP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobutyl hydrogen phthalate. Product Category: Environmental Contaminants Standards. CAS No. 30833-53-5. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 95+%. Product ID: ACM30833535-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monolaurin | Monolaurin (1-Monolaurin) possesses anti-viral and anti-bacterial activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycerin 1-monolaurate. Product Category: Inhibitors. Appearance: Powder to crystal. CAS No. 142-18-7. Molecular formula: C15H30O4. Mole weight: 274.4. Purity: 0.95. IUPACName: 2,3-Dihydroxypropyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(CO)O. Density: 0.9764 g/cm³. Product ID: ACM142187-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monolayer Graphene on SiO2/Si(Size of SiO2:1.5cmx1.5cm) | Monolayer Graphene on SiO2/Si(Size of SiO2:1.5cmx1.5cm). Uses: Designed for use in research and industrial production. Product Category: Defect-free Single Crystals of Graphene. CAS No. 7440-44-0. Product ID: ACM7440440-84. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monomethacrylamidoethylenediamine hydrochloride | Monomethacrylamidoethylenediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Aminoethyl methacrylamide hydrochloride. Product Category: Acrylamide Monomers. CAS No. 76259-32-0. Molecular formula: C6H12N2OHCl. Mole weight: 164.63 g/mol. Purity: 0.98. Product ID: ACM-MO-76259320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monomethyl phthalate (MMP) | Monomethyl phthalate (MMP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Methyl Ester. Product Category: Environmental Contaminants Standards. CAS No. 4376-18-5. Molecular formula: C9H8O4. Mole weight: 180.16. Purity: 95+%. Product ID: ACM4376185-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monomyristin | Monomyristin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monomyristin; Monomyristate Glycerol. Product Category: Non-ionic Surfactants. CAS No. 27214-38-6. Molecular formula: C17H34O4. Mole weight: 302.45. Purity: 99%+. Density: 0.981 g/cm³. Product ID: ACM27214386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monooctanoin | Monooctanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monocaprylate glycerol. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 502-54-5. Molecular formula: C11H22O4. Mole weight: 218.29. Purity: 99%+. Product ID: ACM502545. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monocaprylin, Monoctanoin. | |
| Monoolein | Monoolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monoolein; Monooleate Glycerol; 2,3-dihydroxypropyl (E)-octadec-9-enoate; Glycerol.alpha.-monooleate. Appearance: white waxy paste. CAS No. 25496-72-4. Molecular formula: C21H40O4. Mole weight: 356.54. Purity: 99%+. IUPACName: Glycerol mono-oleate. Density: 0.96 g/cm³ (25 ºC). Product ID: ACM25496724. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monolein. | |
| Monopotassium phosphite | Monopotassium phosphite in mixture with dipotassium phosphite is primarily a water-soluble fungicide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium dihydrogen phosphite. Appearance: solid. CAS No. 13977-65-6. Molecular formula: H2KO3P. Mole weight: 120.09. Purity: 95+%. ECNumber: 604-162-9. Product ID: ACM13977656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Montan wax (technical grade) | Montan wax (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 8002-53-7. Purity: Tech. Product ID: ACM8002537-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 147-14-87. Molecular formula: C32H16N8CuCAS+BASO4. Product ID: ACM1471487. Alfa Chemistry ISO 9001:2015 Certified. | |
| MoO3 | MoO3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Molybdenum(VI) Oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1313-27-5. Molecular formula: MoO3. Mole weight: 143.94 g/mol. Product ID: ACM1313275-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morantel tartrate | Morantel tartrate is a broad spectrum anthelmintic, effective and low toxicity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 26155-31-7. Molecular formula: C12H16N2S?C4H6O6. Mole weight: 370.42. 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. Product ID: ACM26155317. Alfa Chemistry ISO 9001:2015 Certified. | |
| MorDalphos | MorDalphos. Uses: P-n-ligand for use in the pd-catalyzed cross-coupling of ammonia and hydrazine. ref. (2) with a diverse range of sterically hindered, unbiased aryl chlorides. low catalyst loading and mild conditions. ref (5) with diamines in a chemoselective arylation process. ref (6) with solvent-free or aqueous conditions. p-n-ligand for the gold-catalyzed stereoselective hydroamination of internal alkynes with dialkylamines to afford e-amines. p-n-ligand for use in the pd-catalyzed for mono-α-arylation of ketones employing aryl chlorides, bromides, iodides, mesylates (ref. 7) and tosylates. Additional or Alternative Names: 2-Morpholinophenyldi(1-adamantyl)phosphine; SC11165; bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane; Mor-DalPhos; 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine; Di(1-adamantyl)-2-morpholinophenylphosphine; ZINC71773616; AK307802. Product Category: Organic Phosphine Compounds. CAS No. 1237588-12-3. Molecular formula: C30H42NOP. Mole weight: 463.646g/mol. IUPACName: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane. Canonical SMILES: C1COCCN1C2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7. Product ID: ACM1237588123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Dark yellow. CAS No. 6232-49-1. Molecular formula: C26H14N4Na4O12S2. Mole weight: 730.5. 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. Product ID: ACM6232491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morolic Acid | Morolic Acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. Appearance: Powder. CAS No. 559-68-2. Molecular formula: C30H48O3. Mole weight: 456.71. Purity: 0.98. IUPACName: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1(CCC2(CCC3(C(C2=C1)CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)C(=O)O)C. Product ID: ACM559682. Alfa Chemistry ISO 9001:2015 Certified. Categories: Moronic acid. | |
| Morpholine HydroChloride | Morpholine HydroChloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholinium Chloride. Appearance: White to Light yellow powder to crystal. CAS No. 10024-89-2. Molecular formula: C4H9NO HCl. Mole weight: 123.58 g/mol. Purity: >98.0%(T). IUPACName: morpholine;hydrochloride. Canonical SMILES: C1COCCN1.Cl. Density: 0.83g/cm³. ECNumber: 233-029-4. Product ID: ACM10024892-1. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.