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 | |
|---|---|---|
| Methyl benzoylformate | Liquid. Uses: This product is suitable for scientific research. Group: Heterocyclic organic compound. Alternative Names: PI-MBF. CAS No. 15206-55-0. Molecular formula: C9H8O3. Mole weight: 164.16. Appearance: Light yellow liquid. Purity: 95%+. IUPACName: Methyl2-oxo-2-phenylacetate. Canonical SMILES: COC(=O)C(=O)C1=CC=CC=C1. Density: 1.155 g/ml. ECNumber: 239-263-3. Catalog: ACM15206550-2. |  |
| Methyl beta-L-daunosaminide hydrochloride | Heterocyclic Organic Compound. CAS No. 115388-97-1. Molecular formula: C7H16ClNO3. Mole weight: 197.66. Catalog: ACM115388971. | |
| Methyl butyrate | Methyl butyrate is used as a solvent for ethylcellulose and nitrocellulose resins. It is also used in lacquers and perfumes and in the manufacture of rum and fruit flavors. Methyl butyrate is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields. Group: Fatty acids and ester homologs. Alternative Names: Butyric acid methyl ester. CAS No. 623-42-7. Molecular formula: C5H10O2. Mole weight: 102.13. Appearance: Colorless clear liquid. Purity: 99%+. Density: 0.897. Catalog: ACM623427. | |
| Methyl cis-palmitoleate | Fatty Acids and Ester Homologs. Alternative Names: Methyl 9(Z)-hexadecenoate. CAS No. 1120-25-8. Molecular formula: C17H32O2. Mole weight: 268.35. Appearance: Liquid. Purity: 99%+. Catalog: ACM1120258. | |
| Methyl cyanoacetate | Liquid. Group: Heterocyclic organic compound. CAS No. 105-34-0. Molecular formula: C4H5NO2. Mole weight: 99.09g/mol. IUPACName: methyl 2-cyanoacetate. Canonical SMILES: COC(=O)CC#N. ECNumber: 203-288-8. Catalog: ACM105340. | |
| Methyl Diisopropyl Propionamide | Methyl Diisopropyl Propionamide (MDPP) is a synthetic compound that belongs to the class of amides. It is often used as a fragrance or odorant in cosmetic and personal care products, as well as in the flavor and perfume industries. Specifically, it is known for providing a fresh, floral and vegetative odour. As an amide, MDPP can also act as a functional ingredient in some formulations, working as a solubilizer, emulsifier or viscosity enhancer. Its solubility in water and various solvents also makes it useful in a range of applications such as perfumes, detergents and pharmaceuticals, among others. Uses: 1. methyl diisopropyl propionamide (mdpipa) is commonly used as a fragrance in cosmetic and personal care products. 2. it can also be used as a flavoring agent in food and beverages. 3. mdpipa has been reported to have antiviral activity against certain viruses, such as sars-cov-2. 4. it has been used as a solvent for various chemical reactions in the pharmaceutical industry. 5. mdpipa has been reported to have potential as a skin penetration enhancer in topical drug delivery systems. Group: Sensory modifiers. Alternative Names: 2-Isopropyl-N,2,3-trimethylbutyramide. CAS No. 51115-67-4. Molecular formula: C10H21NO. Mole weight: 171.28 g/mol. Appearance: colorless to pale yellow liquid with a faint odor. IUPACName: N,2,3-trimethyl-2-propan-2-ylbutanamide. Canonical SMILES: CC(C)C(C)(C(C)C)C(=O)NC. Density: | |
| Methyl Dodecanoate | Polymer/MacromoleculeFatty Acids and Ester Homologs. Alternative Names: Lauric acid methyl ester. CAS No. 111-82-0. Molecular formula: C13H26O2. Mole weight: 214.34. Appearance: Liquid. Purity: 99%+. Canonical SMILES: CCCCCCCCCCCC(=O)OC. Density: 0.87 (25°C). Catalog: ACM111820. | |
| Methyl eicosanoate | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: Eicosanoic acid methyl ester. CAS No. 1120-28-1. Molecular formula: C21H42O2. Mole weight: 326.57. Appearance: Solid. Purity: 99%+. Catalog: ACM1120281. | |
| Methylene blue hydrate | Methylene blue (Basic Blue 9) hydrate is a guanylyl cyclase (sGC), monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue is a vasopressor and is often used as a dye in several medical procedures. Methylene blue hydrate through the nitric oxide syntase/guanylate cyclase signalling pathway to reduce prepulse inhibition. Methylene blue hydrate is a REDOX cycling compound and able to cross the blood-brain barrier. Methylene blue hydrate is a Tau aggregation inhibitor. Methylene blue hydrate reduces cerebral edema, attenuated microglial activation and reduced neuroinflammation. Group: Inhibitors. CAS No. 122965-43-9. Molecular formula: C16H18ClN3S.xH2O. Mole weight: 337.87. Appearance: Solid. Canonical SMILES: CN (C1=CC2=[S+]C3=C (C=CC (N (C)C)=C3)N=C2C=C1)C. [x]. [Cl-]. O. Catalog: ACM122965439. | |
| Methylene blue trihydrate | Methylene blue trihydrate (C.I. Basic Blue 9 trihydrate) is a guanylyl cyclase (sGC), monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue trihydrate is a vasopressor and is often used as a dye in several medical procedures. Methylene blue trihydrate has antinociception, antimalarial, antidepressant and anxiolytic activity effects. Methylene Blue trihydrate has the potential for methemoglobinemias, neurodegenerative disorders and ifosfamide-induced encephalopathytreatment. Group: Inhibitors. CAS No. 7220-79-3. Molecular formula: C16H18ClN3S?3(H2O). Mole weight: 373.9. Purity: ≥98.0%. Catalog: ACM7220793. | |
| Methylenecyclobutane | Heterocyclic Organic CompoundAlkenes. CAS No. 1120-56-5. Molecular formula: C5H8. Mole weight: 68.12. Purity: >95.0%(GC). Catalog: ACM1120565. | |
| Methyl gallate | Methyl gallate is a plant phenolic with antioxidant, anticancer, and anti-inflammatory activities. Methyl gallate also shows bacterial inhibition activity. Methyl gallate also has anti-HIV-1 and HIV-1 enzyme inhibitory activities. Group: Inhibitorsphenol. Alternative Names: Methyl 3,4,5-trihydroxybenzoate; 3,4,5-trihydroxy-benzoicacimethylester. CAS No. 99-24-1. Molecular formula: C8H8O5. Mole weight: 184.15 g/mol. Appearance: Beige powder. Purity: 0.98. IUPACName: methyl 3,4,5-trihydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O. Catalog: ACM-MO-99241. | |
| Methyl hexadecanoate | Polymer/MacromoleculeFatty Acids and Ester Homologs. Alternative Names: Hexadecanoic acid methyl ester. CAS No. 112-39-0. Molecular formula: C17H34O2. Mole weight: 270.45. Appearance: White solid (est). Purity: 99%+. Density: 0.852. ECNumber: 203-966-3. Catalog: ACM112390. | |
| Methyl jasmonate | (-)-methyl jasmonate is a jasmonate ester that is the methyl ester of jasmonic acid. It has a role as a member of jasmonates, a plant metabolite and a plant hormone. It is a jasmonate ester, a methyl ester and a member of Jasmonate derivatives. Methyl jasmonate is a natural product found in Ficus superba, Lonicera japonica, and other organisms with data available. Alternative Names: Methyl jasmonate 1211-29-6 (-)-Methyl jasmonate Methyl cis-jasmonate Methyl 2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate. CAS No. 39924-52-2. Molecular formula: C13H20O3. Mole weight: 224.3. Appearance: Colorless liquid. Purity: 98%+. IUPACName: methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate. Canonical SMILES: CCC=CCC1C(CCC1=O)CC(=O)OC. Density: 1.003 g/cm³. ECNumber: 254-705-5. Catalog: ACM39924522. | |
| Methyllycaconitine | Methyllycaconitine is a potent inhibitor of kinases, making it a valuable medicinal compound for the treatment of various diseases. It has been shown to induce apoptosis in tumor cells and inhibit the growth of cancer cells in humans. Methyllycaconitine is an analog of lycaconitine, which is a toxic alkaloid found in Chinese herbal medicine. This compound has anticancer properties that make it a promising candidate for the development of new cancer therapies. Its ability to selectively target protein kinases involved in cancer cell growth and survival makes it a valuable tool for cancer research and drug discovery. In addition, methyllycaconitine has shown potential as an inhibitor of urinary bladder contractions, making it useful for treating related disorders. Group: Other alkaloids. CAS No. 21019-30-7. Molecular formula: C37H50N2O10. Mole weight: 682.8 g/mol. Canonical SMILES: O (C)[C@@H]1[C@@]23[C@]4 ([C@] (COC (=O)C5=C (C=CC=C5)N6C (=O)C[C@H] (C)C6=O) (CN (CC)[C@@]2 ([C@] (O) ([C@H]4OC)[C@]7 (O)[C@@]8 ([C@]3 (C[C@@] ([C@@H]8OC) ([C@@H] (OC)C7)[H])[H])[H])[H])CC1)[H]. Catalog: ACM21019307. | |
| Methyllycaconitine citrate | Heterocyclic Organic Compound. Alternative Names: METHYLLYCACONITINE CITRATE; [1ALPHA, 4 (S) , 6BETA, 14ALPHA, 16BETA]-20-ETHYL-1, 6, 14, 16-TETRAMETHOXY-4[[[2- (3-METHYL-2, 5-DIOXO-1-PYRROLIDINYL) BENZOYL]OXY]METHYL]-ACONITANE-7, 8-DIOL CITRATE;[1A,4(S),6B,14A,16B]-20-ETHYL-1,6,14,16-TETRAMETHOXY-4-[[[2-(3-METHYL-2. CAS No. 112825-05-5. Molecular formula: C43H58N2O17. Mole weight: 874.92. Catalog: ACM112825055. | |
| Methyl Mycophenolate | Methyl mycophenolate is found in the marine fungus Phaeosphaeria spartinae. Methyl mycophenolate is the methyl ester form of mycophenolic acid. Group: Phenols. Alternative Names: Mycophenolic acid methyl ester. CAS No. 31858-66-9. Molecular formula: C18H22O6. Mole weight: 334.4. Purity: 95%+. IUPACName: Methyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. Canonical SMILES: CC1=C2COC (=O)C2=C (C (=C1OC)CC=C (C)CCC (=O)OC)O. Density: 1.222±0.06 g/cm³. Catalog: ACM31858669. | |
| Methyl N-acetylglycinate | Heterocyclic Organic Compound. Alternative Names: N-Acetylglycine Methyl Ester; Methyl 2-Acetamidoacetate. CAS No. 1117-77-7. Molecular formula: C5H9NO3. Mole weight: 131.13. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 2-acetamidoacetate. Canonical SMILES: CC(=O)NCC(=O)OC. Catalog: ACM1117777. | |
| Methyl Non-2-Enoate | Esters. CAS No. 111-79-5. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. Catalog: ACM111795-1. | |
| Methyl octadecanoate | Polymer/MacromoleculeFatty Acids and Ester Homologs. Alternative Names: Octadecanoic acid methyl ester. CAS No. 112-61-8. Molecular formula: C19H38O2. Mole weight: 298.5. Appearance: Solid. Purity: 99%+. Density: 0.84 (25°C). Catalog: ACM112618. | |
| Methyl octanoate | Vlear Colorless liquid. Group: Heterocyclic organic compoundfatty acids and ester homologs. Alternative Names: Octanoic acid methyl ester. CAS No. 111-11-5. Molecular formula: C9H18O2. Mole weight: 158.24. Appearance: Clear liquid. Purity: 99%+. Density: 0.878. Catalog: ACM111115. | |
| Methyl-PEG3-alcohol | Alkyl PEG Linkers. CAS No. 112-35-6. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 95%+. Catalog: ACM112356. | |
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Group: Heterocyclic organic compound. Alternative Names: 2-[4- (dimethylamino)phenylazo]benzoic acid;4-dimethylaminoazobenzene-2-carboxylic acid;Methyl Red,indicator;2-(4-Dimethylaminophenylazo)benzoic acid;4-Dimethylaminoazobenzene-2-carboxylic acid. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Appearance: Red crystalline powder. Purity: Purity >97%. IUPACName: 2-[4- (dimethylamino) phenyl]diazenylbenzoic acid. Canonical SMILES: CN (C)C1=CC=C (C=C1)N=NC2=CC=CC=C2C (=O)O. Density: 0.839 g/mL at 25ºC. ECNumber: 207-776-1. Catalog: ACM493527. | |
| Methyl(S)-2-(tert-butoxycarbonylamino)-3-(4-iodophenyl)propanoate | Heterocyclic Organic Compound. Alternative Names: METHYL (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE;N-TBOC-P-IODO-L-PHENYLALANINE METHYL ESTER. CAS No. 113850-76-3. Molecular formula: C15H21ClINO4. Mole weight: 441.69. Catalog: ACM113850763. | |
| Methyl Salicylate | This product has anti-inflammatory and analgesic effects and is widely used in joint muscle analgesic ointment, tincture and oil. It is also used as solvent and various intermediates in the manufacture of pesticides, fungicides, polishing agents, copper resistant agents, spices, food, cosmetics, toothpaste, coatings, inks and fiber dye AIDS. Group: Heterocyclic organic compound. Alternative Names: O-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Molecular formula: C8H8O3. Mole weight: 152.15. Appearance: Oil. Purity: 0.99. IUPACName: Methyl 2-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1O. Density: 1.174 g/mL at 25 °C(lit.). ECNumber: 204-317-7;289-888-0;614-802-9. Catalog: ACM119368. | |
| Methyl sulfone | Liquid;Solid;Solid. Group: Heterocyclic organic compound. Alternative Names: MSM;METHYLSULPHONE;METHYL SULFONYL METHANE;METHYL SULFONE;DIMETHYL SULPHONE;DIMETHYL SULFONE;(CH3)2SO2;Methane, sulfonylbis-. CAS No. 67-71-0. Molecular formula: C2H6O2S. Mole weight: 94.14g/mol. IUPACName: methylsulfonylmethane. Canonical SMILES: CS(=O)(=O)C. Density: 1,16 g/cm³. ECNumber: 200-665-9. Catalog: ACM67710. | |
| Methyltin trichloride | DryPowder; Liquid. Group: Organic tin. Alternative Names: methyl-titrichloride; methyltrichloro-stannan; methyltrichlorostannane; monomethyltintrichloride; trichloromethyl-stannan; trichloromethyltin; METHYLTRICHLOROTIN; METHYLTIN TRICHLORIDE. CAS No. 993-16-8. Molecular formula: CH3Cl3Sn. Mole weight: 240.1g/mol. IUPACName: trichloro(methyl)stannane. Canonical SMILES: C[Sn](Cl)(Cl)Cl. ECNumber: 213-608-8. Catalog: ACM993168. | |
| Methyltrioctylammonium thiosalicylate | Ionic Liquid which can extract heavy metals (Pb, Cu, Cd). Group: Heterocyclic organic compound. Alternative Names: Methyltrioctylammonium2-mercaptobenzoate, Trioctylmethylammoniumthiosalicylate. CAS No. 1027004-61-0. Molecular formula: Linear Formula [CH3(CH2)7]3N(OSO3H)CH3. Mole weight: 521.88. Appearance: Liquid. Purity: ≥95%(C). IUPACName: methyl(trioctyl)azanium;2-sulfanylbenzoate. Canonical SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. C1=CC=C(C(=C1)C(=O)[O-])S. Catalog: ACM1027004610. | |
| Methyl[tris(2-methylphenyl)phosphine]gold | Gold Complexes. Alternative Names: Gold, methyl[tris(2-methylphenyl)phosphine]-. CAS No. 110981-37-8. Molecular formula: C22H24AuP. Mole weight: 516.37. Purity: 0.98. Canonical SMILES: CC1=CC=CC=C1[P+] (C) (C2=CC=CC=C2C)C3=CC=CC=C3C. [Au]. Catalog: ACM110981378. | |
| 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. Group: Other organosilicon. Alternative Names: ND-25;MTO;Methyl TRIBUTANOXIME SILANE;Methyltris;Methyl TRIBUTANONEOXIMESILANE. CAS No. 22984-54-9. Molecular formula: C13H27N3O3Si. Mole weight: 301.46. Appearance: Colorless or yellowish transparent liquid. Purity: 0.95. IUPACName: Methyltris (methylethylketoxime)silane. Density: 0.982 g/mL. ECNumber: 245-366-4. Catalog: ACM22984549. | |
| Metobenzuron | Heterocyclic Organic Compound. Alternative Names: Metobenzuron, Metobenzuron [ISO], (RS)-1-methoxy-3-(4-(2-methoxy-2,4,4-trimethylchroman-7-yloxy)phenyl)-1-methylurea, 111578-32-6, N-(4-((3,4-dihydro-2-methoxy-2,4,4-trimethyl-2H-1-benzopyran-7-yl)oxy)phenyl)-N-methoxy-N-methylurea, Urea, N-(4-((3,4-dihydro-2-methoxy-2,4,4-trimethyl-2H-1-benzopyran-7-yl)oxy)phenyl)-N-methoxy-N-methyl-. CAS No. 111578-32-6. Molecular formula: C22H28N2O5. Mole weight: 400.468120 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-3-[4-[(2-methoxy-2,4,4-trimethyl-3H-chromen-7-yl)oxy]phenyl]-1-methylurea. Canonical SMILES: CC1 (CC (OC2=C1C=CC (=C2)OC3=CC=C (C=C3)NC (=O)N (C)OC) (C)OC)C. Density: 1.21g/cm³. ECNumber: 601-104-4. Catalog: ACM111578326. | |
| 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. Group: Inhibitors. 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. CAS No. 7761-45-7. Molecular formula: C11H10Cl2N4. Mole weight: 269.13. Appearance: Solid. 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. Catalog: ACM7761457. | |
| Metoprolol fumarate | Metoprolol fumarate (CGP 2175C) is an orally active, selective β1-adrenoceptor antagonist. Metoprolol fumarate shows anti-inflammation, antitumor and anti-angiogenic properties. Group: Inhibitors. CAS No. 80274-67-5. Molecular formula: C19H29NO7. Mole weight: 383.43606. Purity: 0.96. Catalog: ACM80274675. | |
| 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. Group: Inhibitors. CAS No. 56392-17-7. Catalog: ACM56392177. | |
| Metronidazole-13C2,15N2 | Metronidazole-13C2,15N2 is 13C labeled and 15N labeled metronidazole. Metronidazole is an organic compound with the chemical formula C6H9N3O3. It is mainly used as an antibiotic and antiprotozoal agent to treat or prevent systemic or local infections caused by anaerobic bacteria. Group: Isotope-labeled synthetic intermediates. CAS No. 1173020-03-5. Molecular formula: C413C2H9N15N2O3. Mole weight: 175.13. Canonical SMILES: OCC[15N]1C ([N+] ([O-])=O)=C[15N]=[13C]1[13CH3]. Catalog: ACM1173020035. | |
| Metronidazole benzoate | Metronidazole Benzoate, derives from a metronidazole and a benzoic acid, has a role as an antibacterial, antimicrobial, antiparasitic, and antitrichomonal agent. Group: Inhibitors. 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. CAS No. 13182-89-3. Molecular formula: C13H13N3O4. Mole weight: 275.26. Appearance: off-white to light yellow crystalline powder. 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. Catalog: ACM13182893. | |
| Metronidazole-d4 | Metronidazole-d4 is the deuterium labeled Metronidazole. Metronidazole is a nitroimidazole antibiotic medication used particularly for anaerobic bacteria and protozoa. Group: Isotope-labeled synthetic intermediates. CAS No. 1261392-47-5. Molecular formula: C6H5D4N3O3. Mole weight: 175.18. Appearance: Solid. Purity: 0.9825. Canonical SMILES: [2H]C ([2H]) (N1C ([N+] ([O-])=O)=CN=C1C)C ([2H]) (O)[2H]. Catalog: ACM1261392475. | |
| Metyridinum | Heterocyclic Organic Compound. CAS No. 114-91-0. Molecular formula: C8H11NO. Mole weight: 137.18. Catalog: ACM114910. | |
| Mevalonic acid-13C,d3 sodium | Mevalonic acid-13C,d3 (sodium) is the 13C- and deuterium labeled Mevalonic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 2747918-57-4. Molecular formula: C513CH8D3NaO4. Mole weight: 174.15. Appearance: Oil. Purity: ≥99.0%. Canonical SMILES: O=C (O[Na])CC ([13C] ([2H]) ([2H])[2H]) (O)CCO. Catalog: ACM2747918574. | |
| 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. Group: Inhibitors. CAS No. 73573-88-3. Molecular formula: C23H34O5. Mole weight: 390.51. Appearance: Powder. 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. Catalog: ACM73573883. | |
| Mexican Giant Hyssop Extract | Purified extract from Agastache Mexicana (Giant Hyssop) flowers that contains acacetin as active ingredient. Acts as an anti-stress, anti-irritant and anti-redness agent improving vascular tonicity and reducing stress-induced skin irritation and redness. It moisturizes the skin and helps to fight against the negative effects caused by environmental stress. It also enhances skin radiance and evens skin tone. Uses: Anti-aging products, creams & serums. Group: Skin actives. CAS No. 504-63-2/56-81-5. Appearance: Pale brown, transparent liquid. Catalog: CI-SC-0637. | |
| Mica Beige | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide & iron oxide. Cosmetic-grade fineness (medium particle size <15 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing and luster effects. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/1309-37-1. Appearance: Beige shimmer powder. Catalog: CI-SC-0090. | |
| Mica Blackstar Red | Natural shimmer pigment derived from the mineral Muscovite mica coated with iron oxide. Cosmetic-grade fineness (medium particle size <15 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing & luster effects. Group: Sensory modifiers. CAS No. 12001-26-2/1345-25-1. Appearance: Red-purple shimmer powder. Catalog: CI-SC-0082. | |
| Mica Carmine Red | Natural shimmer pigment derived from the mineral Muscovite mica coated with carmine & titanium dioxide. Cosmetic-grade fineness (mean particle size 18-25 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing & luster effects. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/1390-65-4. Appearance: Pinkish red shimmer powder. Catalog: CI-SC-0097. | |
| Mica Coral Red | Natural shimmer pigment coated with iron oxides and titanium dioxide. Cosmetic-grade fineness (particle size range 10-50 um). Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2 / 1309-37-1 / 13463-67-7 / 68583-95-9. Appearance: Coral red shimmer powder. Catalog: CI-SC-0080. | |
| Mica Diamond Cluster | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide & tin dioxide. Cosmetic-grade fineness (particle size 20-100 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing & luster effects. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/18282-10-5. Appearance: White shimmer powder. Catalog: CI-SC-0099. | |
| Mica Diamond Sparkle | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide. Cosmetic-grade fineness (particle size range 40-200 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7. Appearance: Off-white shimmer powder. Catalog: CI-SC-0086. | |
| Micafungin sodium | Micafungin sodium a cyclic hexapeptide echinocandin lipopeptide. Group: Inhibitors. Alternative Names: FK463; FK 463; FK-463; Micafungin sodium. CAS No. 208538-73-2. Molecular formula: C56H70N9NaO23S. Mole weight: 1292.27. Appearance: Solid powder. 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. Catalog: ACM208538732. | |
| Mica Gold | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide & iron oxide. Cosmetic-grade fineness (median particle size 27-37 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products to add pearlizing & luster effects. Group: Sensory modifiers. CAS No. 12001-26-2 / 13463-67-7 / 1309-37-1 / 1317-95-9. Appearance: Gold-yellow shimmer powder. Catalog: CI-SC-0091. | |
| Mica Interference Copper | Mica interference colors are produced by depositing precisely controlled layers of titanium dioxide & silica onto a mica substrate. The characteristic single reflection color of each pigment is an optical effect caused by light interference. Through controlled thickness of the TiO2 layer, all colors of the rainbow can be achieved. The effect is best observed when the pigment particles are oriented in parallel to maximize reflection. White appearance but transforms into color when applied on skin. The end result is a range of the most stunning interference colors yet seen. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/7631-86-9. Appearance: White-beige shimmer powder. Catalog: CI-SC-0100. | |
| Mica Light Blue | Natural shimmer pigment derived from the mineral Muscovite mica coated with bismuth oxychloride, ferric ammonium ferrocyanide and calcium stearate. Medium particle size <15 micrometer. Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. not to be used in lip products. Group: Sensory modifiers. CAS No. 7787-59-9 / 12001-26-2 / 25869-00-5 / 1592-23-0. Appearance: Light-blue shimmer powder. Catalog: CI-SC-0163. | |
| Mica Luster Black | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide & iron oxide. Medium particle size <15 micrometer. Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/1332-37-24. Appearance: Black shimmer powder. Catalog: CI-SC-0092. | |
| Mica Majestic Green | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide & chromium oxide green. Medium particle size <15 micrometer. Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/1308-38-9. Appearance: Green shimmer powder. Catalog: CI-SC-0089. | |
| Mica Patina Silver | Natural shimmer pigment derived from the mineral Muscovite mica coated with titanium dioxide & iron oxide. Medium particle size <21.3 micrometer. Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/1345-25-1. Appearance: Silver shimmer powder. Catalog: CI-SC-0093. | |
| Mica Pink Camel | Natural shimmer pigment coated with titanium dioxide, iron oxide, and carmine. Cosmetic-grade fineness (particle size range 10-60 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2 / 13463-67-7 / 1345-25-1 / 1390-65-4. Appearance: Light-brown-red shimmer powder. Catalog: CI-SC-0096. | |
| Mica Purple Sky | Natural shimmer pigment coated with titanium dioxide, ferric ferrocyanide, and tin oxide. Cosmetic-grade fineness (particle size range 8-60 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2 / 13463-67-7 / 14038-43-8 / 21651-19-4. Appearance: Purple shimmer powder. Catalog: CI-SC-0105. | |
| Mica Sand Gold | Natural shimmer pigment coated with iron oxides and titanium dioxide. Cosmetic-grade fineness (particle size range 10-100 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2/1309-37-1/13463-67-7. Appearance: Gold-beige shimmer powder. Catalog: CI-SC-0078. | |
| Mica Sappan Red | Natural shimmer pigment derived from the mineral Muscovite Mica (potassium aluminum silicate), coated with tin oxide, titanium dioxide and Sappan red which is derived from bark extract (Caesalpinia Sappan). Cosmetic-grade fineness (particle size range 8-50 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2 / 18282-10-5 / 13463-67-7 / 89958-14-5. Appearance: Dark red shimmer powder. Catalog: CI-SC-0103. | |
| Mica Spheres | Fine natural mica (<15 micrometer) combined with spherical silica (250 nanometer), silica beads act as ball bearings allowing mica platelets to slide across each other on the skin (leads to extremely soft & velvet feel). Uses: Makeup products (e.g. foundations, face powders, mascara, eye shadows, eyeliners, lipsticks, blusher), skin care products (creams, lotions, cream liquid foundations, gels). Group: Sensory modifiers. CAS No. 12001-26-2/7631-86-9. Appearance: Fine gray powder, no odor. Catalog: CI-SC-0104. | |
| Mica Walnut Brown | Natural shimmer pigment coated with iron oxides. Cosmetic-grade fineness (particle size range 10-60 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2/1332-37-2. Appearance: Light brown shimmer powder. Catalog: CI-SC-0081. | |
| Miconazole nitrate | Miconazole nitrate (R18134 nitrate) is an imidazole antifungal agent. Miconazole nitrate also has antibacterial effects. Group: Inhibitors. Alternative Names: 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-, mononitrate. CAS No. 22832-87-7. Molecular formula: C18H15Cl4N3O4. Mole weight: 479.14. Appearance: White crystal powder. 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. Catalog: ACM22832877-1. | |
| Micro-Algae Extract | This is a microalgae (Tisochrysis lutea) standardized for xanthophylls and rich in polyunsaturated fatty acids. Has lipolytic (fat reducing) activity and is ideal for cellulite treatments. It activates the browning function of adipocytes to sculpt the body and reduces cellulite appearance with improved firmness and elasticity. Uses: Anti-cellulite products, skin firming creams and lotions. Group: Skin actives. CAS No. 73398-61-5/91079-57-1/59-02-9. Appearance: Brownish oily liquid. Catalog: CI-SC-0756. | |
| MIL-88A(Fe) | MIL-MOFsFe-MOFs. CAS No. 1138446-56-6. Appearance: Orange brown powder. Catalog: ACM1138446566-2. | |
| 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. Group: Inhibitors. Alternative Names: Milbemycin oxime;Milbemycin Oxime (200 mg). CAS No. 129496-10-2. Molecular formula: 2C32H45NO7.2C31H43NO7. Mole weight: 2194.78. Purity: 0.9982. Catalog: ACM129496102. | |
| Milk Vetch Extract | Extract obtained from Astragalus Membranicus (Milk Vetch) roots. Contains 20% extract dissolved in water and glycerin. Has excellent tonic, soothing and skin-purifying properties. Uses: Skin and bath care, deodorants. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 94166-93-5 / 122-99-6. Appearance: Colorless to slightly yellowish liquid, characteristic odor. Catalog: CI-SC-0940. | |
| Mimosa Bark Extract | Extract obtained from Mimosa Tenuiflora (Mimosa) bark. Contains 20% extract dissolved in water and glycerin. Has good antioxiant and anti-aging properties. Uses: Anti-aging creams, lotions, ointments and salves. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 93685-96-2 / 122-99-6. Appearance: Clear to slightly hazy, light yellow to medium amber liquid, characteristic odor. Catalog: CI-SC-0939. | |
| Mineral Oil & Lanolin Alcohol | Enriched blend of natural free alcohols, principally cholesterol, dihydrocholesterol and lanosterol. It is non-toxic and non-irritating to eyes and skin. It serves as a stabilizer for emulsions, dispersions and suspensions and can serve as the primary and/or auxiliary emulsifier for cold creams, cleansing creams and skin lotions. Because of its natural attributes. It serves as an epidermal moisturizer, lubricant and skin emollient. It reduces stickiness without imparting an oily or greasy feel. As an ingredient in moisturizing creams, it imparts dermatological, as well as cosmetic attributes, that provide the moisturizing, lubricating and emollient qualities of lanolin. Uses: Skin and hair care products, color cosmetics. Group: Surfactants/emulsifiers. CAS No. 8012-95-1 / 8020-83-5 / 8042-47-5 / 8027-33-6. Appearance: Yellow to straw colored liquid. Catalog: CI-SC-0303. | |
| Mineral Oil, USP | Liquid mixture of hydrocarbons obtained from petroleum. Uses: All kinds of skin care, hair care & sun care products, various color cosmetics. skin protectant products. Group: Emollients/oils/wax. CAS No. 8012-95-1/8020-83-5/8042-47-5. Appearance: Oily transparent liquid. Catalog: CI-SC-0482. | |
| 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. Group: Inhibitors. 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. CAS No. 13614-98-7. Molecular formula: C23H27N3O7·HCl. Mole weight: 493.94. Appearance: crystalline. 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. Catalog: ACM13614987. | |
| 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. Group: Others. Alternative Names: MIPS-521; MIPS 521 MIPS521. CAS No. 1146188-19-3. Molecular formula: C19H10ClF6NOS. Mole weight: 449.8. Appearance: Solid powder. 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. Catalog: ACM1146188193. | |
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