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 | |
|---|---|---|
| Malonic acid | The common technique for producing malonic acid is from chloroacetic acid.Malonic acid undergoes thermal decarboxylation at temperatures of 135-137oC.2. Group: Micro/nanoelectronics. Alternative Names: Propane-1,3-dioic acid. CAS No. 141-82-2. Molecular formula: C3H4O4. Mole weight: 104.06. Appearance: White liquid. Purity: 0.99. IUPACName: Propanedioic acid. Canonical SMILES: C(C(=O)O)C(=O)O. Density: 1.619 g/cm³ at 25 °C. ECNumber: 205-503-0. Catalog: ACM141822. |  |
| Mal-PEG2-acid | Mal-PEG2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Other peg linkers. Alternative Names: Mal-PEG2-CH2CH2COOH. CAS No. 1374666-32-6. Molecular formula: C11H15NO6. Mole weight: 257.24. Appearance: Liquid. Purity: >90%. IUPACName: 3-[2-[2-(2,5-Dioxopyrrol-1-yl)ethoxy]ethoxy]propanoic acid. Canonical SMILES: C1=CC(=O)N(C1=O)CCOCCOCCC(=O)O. Density: 1.3±0.1 g/cm3. Catalog: ACM1374666326. | |
| Mal-PEG2-NHS ester | Mal-PEG2-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 2-unit PEG and an NHS ester. Group: Azido peg linkers. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)propanoate. CAS No. 1433997-01-3. Molecular formula: C15H18N2O8. Mole weight: 354.31. Appearance: Liquid. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCN2C (=O)C=CC2=O. Density: 1.4±0.1 g/cm3. Catalog: ACM1433997013. | |
| Mal-PEG4-NHS ester | Mal-PEG4-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 4-unit PEG and an NHS ester. Group: Other peg linkers. Alternative Names: 4,7,10,13-Tetraoxapentadecanoic acid, 15-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 1325208-25-0. Molecular formula: C19H26N2O10. Mole weight: 442.4. Appearance: Liquid. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- (2, 5-dioxopyrrol-1-yl) ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCN2C (=O)C=CC2=O. Density: 1.4±0.1 g/cm3. Catalog: ACM1325208250. | |
| Mal-PEG6-NHS ester | Mal-PEG6-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 6-unit PEG and a NHS ester. Group: Other peg linkers. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oate. CAS No. 1599472-25-9. Molecular formula: C23H34N2O12. Mole weight: 530.5. Appearance: Liquid. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- (2, 5-dioxopyrrol-1-yl) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCOCCOCCN2C (=O)C=CC2=O. Density: 1.3±0.1 g/cm3. Catalog: ACM1599472259. | |
| Malt Extract | Extract obtained from Barely Malt grains. Dissolved in butylene glycol, water. Contains a high amount of polysaccharides and antioxidants. Has excellent antioxidant and anti-aging properties. Often used in after-sun formulations. Uses: Suitable to be formulated into any kind of skin moisturizers, after-sun products, sunscreens. Group: Skin actives. CAS No. 107-88-0/7732-18-5. Catalog: CI-SC-0588. | |
| Maltoheptaose tricosaacetate | Heterocyclic Organic Compound. CAS No. 114715-54-7. Molecular formula: C88H118O59. Catalog: ACM114715547. | |
| Maltotriose | Maltotriose is a trisaccharide (three-part sugar) consisting of three glucose molecules linked with α-1,4 glycosidic bonds.It is most commonly produced by the digestive enzyme alpha-amylase (a common enzyme in human saliva) on amylose in starch. The creation of both maltotriose and maltose during this process is due to the random manner in which alpha amylase hydrolyses α-1,4 glycosidic bonds.It is the shortest chain oligosaccharide that can be classified as maltodextrin. Group: Heterocyclic organic compound. Alternative Names: 4-O-[4-O-(α-D-Glucopyranosyl)-α-D-glucopyranosyl]-D-glucose. CAS No. 1109-28-0. Molecular formula: C18H32O16. Mole weight: 504.44. Appearance: White to off-white powder. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. Density: 1.4403 g/cm³. ECNumber: 214-174-2;232-945-1. Catalog: ACM1109280. | |
| Mandarin Orange Extract | Extract obtained from Citrus Nobilis (Mandarin Orange) fruits. Contains 20% extract dissolved in water and glycerin. Has toning, antioxidant, and cooling properties. Uses: Hair, bath and after sun products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-38-4 / 122-99-6. Appearance: Light ot pale yellow liquid, characteristic odor. Catalog: CI-SC-0873. | |
| Mangafodipir trisodium | Mangafodipir trisodium (MnDPDP), hepatocellular-specific contrast agent, is an efficacious inhibitor of CIPN (chemotherapy-induced peripheral neuropath) and other conditions caused by cellular oxidative stress. Mangafodipir trisodium shows no negative interference with the tumoricidal activity of chemotherapy. Group: Inhibitors. Alternative Names: Trisodium; 2-[2-[carboxylatomethyl-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl]amino]ethyl-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl]amino]acetate; hydron; manganese(2+). CAS No. 140678-14-4. Molecular formula: C22H27MnN4Na3O14P2. Mole weight: 757.32. Appearance: Solid. Purity: 0.98. Canonical SMILES: [H+]. [H+]. [H+]. CC1=NC=C (C (=C1[O-])CN (CCN (CC2=C (C (=NC=C2COP (=O) ([O-])[O-])C)[O-])CC (=O)[O-])CC (=O)[O-])COP (=O) ([O-])[O-]. [Na+]. [Na+]. [Na+]. [Mn+2]. Catalog: ACM140678144. | |
| Manganese borate | This compound is composed of boron, manganese, and oxygen, and has a crystal structure that is different from other known materials. Uses: Manganese borate has been extensively studied due to its potential applications in various fields. it has been used as a catalyst in chemical reactions, as an electrode material in batteries, and as a photocatalyst for water splitting. manganese borate has also been studied for its magnetic and electronic properties, which make it a potential candidate for spintronics and other electronic applications. Group: Heterocyclic organic compound. Alternative Names: Tetraboron manganese heptaoxide. CAS No. 12228-91-0. Molecular formula: B4H2MnO7. Mole weight: 212.194. Appearance: red solid. Canonical SMILES: [B].[O-2].[Mn+2]. ECNumber: 235-446-7. Catalog: ACM12228910. | |
| Manganese chloride | Heterocyclic Organic Compound. CAS No. 11132-78-8. Catalog: ACM11132788. | |
| Manganese fluoride | Heterocyclic Organic Compound. CAS No. 11113-71-6. Catalog: ACM11113716. | |
| Manganese(II)acetate | PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Micro/nanoelectronics. Alternative Names: Aceticacid, manganese(2+)salt; aceticacid, manganese(II)salt(2:1); diacetylmanganese; manganese(2+)acetate; manganeseacetate(mn(oac)2); manganesediacetate; manganousacetate; octanmanganaty. CAS No. 638-38-0. Molecular formula: C4H6MnO4. Mole weight: 173.03g/mol. Purity: 0.99. IUPACName: manganese(2+);diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Mn+2]. Density: 1.74. ECNumber: 211-334-3. Catalog: ACM638380. | |
| Manganese oxide | Heterocyclic Organic Compound. CAS No. 11129-60-5. Mole weight: 70.9374. Catalog: ACM11129605. | |
| Manganese peroxidase | Heterocyclic Organic Compound. CAS No. 114995-15-2. Purity: 0.96. Catalog: ACM114995152. | |
| Manganese Phosphorus Trisulfide (MnPS3) Crystal | Manganese phosphorus trisulfide (MnPS3) is a layered quasi-two-dimensional Heisenberg antiferromagnet with a Néel temperature TN of 78 K. MnPS3 has a monoclinic structure of step group C2/m. MnPS3 shows typical antiferromagnetic behavior with an isotropic tendency. MnPS3 is a high resistance broadband semiconductor with a gap close to 3 eV with green optical transparency. Uses: Manganese phosphorus trisulfide can be used as a photocatalyst for water splitting, with the advantages of band-edge position, strong absorption in the visible spectrum, wide applicability (ph = 0-7), and high carrier mobility. with its rather unique photophysical and electrical properties, manganese phosphorus trisulfide can potentially be used in field-effect transistors, magnetic tunnel junctions, and spintronic devices. Group: 2d ferromagnetic semiconductor. Alternative Names: Manganese phosphosulphide, Manganese thiophosphate, Manganese phosphorous trisulphide. CAS No. 20642-09-5. Mole weight: 182.07 g/mol. Appearance: Green. Purity: ≥ 99.999%. Catalog: ACM20642095. | |
| Manganese sulfate monohydrate | Manganese(II) sulfate monohydrate appears as odorless pale red slightly efflorescent crystals or light pink powder. pH (5% solution) 3.7. (NTP, 1992);PINK HYGROSCOPIC CRYSTALS. Alternative Names: manganese(2+)sulfatemonohydrate. CAS No. 10034-96-5. Molecular formula: H2MnO5S. Mole weight: 169.02. Appearance: Light Pink Powder. Purity: 0.98. IUPACName: manganese(2+); sulfate; hydrate. Canonical SMILES: [Mn+2].[O-] S([O-]) (=O)=O.O. Density: 2.95 (NTP, 1992);Relative density (water = 1): 2.95. ECNumber: 232-089-9. Catalog: ACM10034965. | |
| Manganese sulfate,monohydrate | Manganese(II) sulfate monohydrate appears as odorless pale red slightly efflorescent crystals or light pink powder. pH (5% solution) 3.7. (NTP, 1992);PINK HYGROSCOPIC CRYSTALS. Group: Metal & ceramic materials. Alternative Names: MANGANOUS SULFATE, MONOHYDRATE;MANGANOUS SULPHATE H2O;MANGANOUS SULPHATE 1-HYDRATE;MANGANOUS SULFATE;MANGANESE SULFATE;MANGANESE SULFATE, MONOHYDRATE;MANGANESE SULPHATE, MONOHYDRATE;MANGANESE (II) SULPHATE 1H20. CAS No. 15244-36-7. Molecular formula: MnSO4.H2O;MnSO4.H2O;H2MnO5S. Mole weight: 169.02g/mol. IUPACName: manganese(2+);sulfate;hydrate. Canonical SMILES: O.[O-]S(=O)(=O)[O-].[Mn+2]. Density: 2.95 (NTP, 1992);Relative density (water = 1): 2.95. ECNumber: 600-072-9;918-733-8. Catalog: ACM15244367. | |
| Mango Extract | Extract obtained from Mangifera Indica (Mangeo) fruits. Contains 20% extract dissolved in water and glycerin. Has very good toning, antioxidant and anti-aging properties. Uses: Anti-aging creams, lotions, masks, gels, cleansers, hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90063-86-8 / 122-99-6. Appearance: Colorless to light yellow liquid, characteristic odor. Catalog: CI-SC-0907. | |
| Mango Fruit Extract | Extract obtained from Mangifera Indica (Mangeo) fruits. Recommended to formulate cosmetics products with moisturizing action of skin and hair, skin and hair oxidative processes, anti-aging cosmetic products and exfoliating activity. Uses: Skin and hair oxidative processes, hair masks, conditioners, anti-aging cosmetic products with exfoliating activity. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90063-86-8 / 24634-61-5 / 532-32-1. Catalog: CI-SC-0908. | |
| Mangosteen Extract | Extract obtained from Garcinia Mangostana (Mangosteen) fruits. Contains 20% extract dissolved in water and glycerin. Has antioxidant, moisturizing and soothing properties. Uses: Anti-aging creams, ointments, salves, lotions and hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90045-25-3 / 122-99-6. Appearance: Light to medium peach liquid, characteristic odor. Catalog: CI-SC-0897. | |
| Mannosamine | Mannosamine (Man, 2-Amino-2-Deoxymannose) has the axial hydroxyl group at position 2 replaced by an amino group (Collins, 2006). Mannosamine has importance in the biosynthesis of sialic acids as they are synthesized by the condensation of D-mannosamine with pyruvic acid. Mannosamine has been found to have antitumor activity on human leukemia T-cell lines (Onoda, 1985). Mannosamine was also reported to inhibit glycosylphosphatidylinositol (GPI) synthesis in trypanosomes (Eckert, 1999). Group: Other alkaloids. CAS No. 2636-92-2. Molecular formula: C6H13NO5. Mole weight: 179.17 g/mol. Canonical SMILES: C ([C@H] ([C@H] ([C@@H] ([C@@H] (C=O)N)O)O)O)O. Catalog: ACM2636922. | |
| Manzamine a | Manzamine A is an orally active beta-carboline alkaloid. Group: Inhibitors. Alternative Names: Keramamine A. CAS No. 104196-68-1. Molecular formula: C36H44N4O. Mole weight: 548.8. Appearance: Yellow oil. Purity: 95%+. IUPACName: (1R, 2R, 4R, 5Z, 12R, 13S, 16Z)-25-(9H-Pyrido[3, 4-b]indol-1-yl)-11, 22-diazapentacyclo[11.11.2.12, 22.02, 12.04, 11]heptacosa-5, 16, 25-trien-13-ol. Canonical SMILES: C1CCN2CCC3C (=CC (CCC=CC1) (C4C3 (C2) CC5N4CCCCC=C5) O) C6=NC=CC7=C6NC8=CC=CC=C78. Density: 1.26±0.1 g/cm³. Catalog: ACM104196681. | |
| Mardepodect free base | Mardepodect, also known as PF-2545920, is a phosphodiesterase inhibitor selective for the PDE10A subtype, which is potentially useful for the treatment of schizophrenia. Phosphodiesterase 10A (PDE10A) is highly expressed in striatal medium spiny neurons of both the direct and indirect output pathways. PDE10A inhibitors have shown behavioral effects in rodent models that predict antipsychotic efficacy. PF-2545920 is active in a range of antipsychotic models, antagonizing apomorphine-induced climbing in mice, inhibiting conditioned avoidance responding in both rats and mice, and blocking N-methyl-D-aspartate antagonist-induced deficits in prepulse inhibition of acoustic startle response in rats, while improving baseline sensory gating in mice. Group: Inhibitors. Alternative Names: PF-2545920; PF 2545920; PF2545920; MP-10; MP10; MP 10, Mardepodect. CAS No. 898562-94-2. Molecular formula: C25H20N4O. Mole weight: 392. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxymethyl)quinoline. Canonical SMILES: CN1N=C (C2=CC=C (OCC3=NC4=CC=CC=C4C=C3)C=C2)C (C5=CC=NC=C5)=C1. Catalog: ACM898562942. | |
| Marein | Marein has the neuroprotective effect due to a reduction of damage to mitochondria function and activation of the AMPK signal pathway. Marein improves insulin resistance induced by high glucose in HepG2 cells through CaMKK/AMPK/GLUT1 to promote glucose uptake, through IRS/Akt/GSK-3β to increase glycogen synthesis, and through Akt/FoxO1 to decrease gluconeogenesis. Marein is a HDAC inhibitor with an IC50 of 100 μM. Marein has beneficial antioxidative, antihypertensive, antihyperlipidemic and antidiabetic effects. Group: Inhibitors. CAS No. 535-96-6. Molecular formula: C21H22O11. Mole weight: 450.39. Appearance: Solid. Purity: 0.99. Canonical SMILES: O=C (C1=CC=C (O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O2)O)O)O)C (O)=C1O)/C=C/C3=CC=C (O)C (O)=C3. Catalog: ACM535966. | |
| Marine Green Algae Extract | Extract obtained from marine green algae (Enteromorpha Compressa). Ideal ingredient for incorporation into after-exercise skin care products. Its unique composition makes it highly effective at helping to maintain skin electrolyte balance and hydration following the rigors of demanding physical activity. Deeply moisturizing, energizing and regenerating activities. Ideal for different post-activity skin care products due to its main ion-restoring properties (skin homeostasis). Uses: Regenerating and moisturizing lotions and creams. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0772. | |
| Marine Seaweed Extract | Active complex of natural marine pentasaccharides obtained from a marine seaweed, combined with caesalpinia spinosa gum obtained from an Andean tree. The two components have been shown to have significant anti-aging, anti-wrinkle and skin-regenerating effects. Uses: Anti-aging preventive face and body care products, energizing & regenerating treatments. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 99-20-7 / 39300-88-4 / 122-99-6 / 24634-61-5. Appearance: Pale yellow liquid. Catalog: CI-SC-0950. | |
| Marine Seaweed Extract Blend | Blend of actives from Enteromorpha compressa, a seaweed rich in marine pentasaccharides, Tulsi, a sacred plant in India with calming properties and Lady's Thistle. Specially designed to target senstive skin. High in antioxidant activity. Additional cosmetic applications include products for anti-redness, aftershave and after waxing treatments, sun care, free radical scavenging activity and post esthetic minor procedures. Uses: Anti-redness products, aftershave, waxing treatments, sun care. moisturizers and lotions. Group: Skin actives. CAS No. 504-63-2 / 7732-18-5 / 91845-35-1 / 77-92-9. Catalog: CI-SC-0645. | |
| Marjoram Extract | Extract obtained from Origanum Majorana (Marjoram) leaves. Contains 20% extract dissolved in water and glycerin. Very fragrant, with hair darkening qualities. Has also good soothing properties. Uses: Shampoos, and other bath formulas. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84082-58-6 / 122-99-6. Appearance: Medium amber liquid, herbal odor. Catalog: CI-SC-0820. | |
| Marrubium Extract | Extract from the Horehound plant (Marrubium Vulgare L, Lamiaceae) which belongs to the mint family. Dissolved in glycerin and water. Uses: Formulations for the sensitive skin, products for irritated and stressed skin, after-sun products, after-shave products. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84696-20-8 / 77-92-9 / 532-32-1 / 24634-61-5. Appearance: Yellow-brown liquid, characteristic odor. Catalog: CI-SC-0676. | |
| Marshmallow Root Extract | High-purity extract from European marsh mallow roots (Althea Officinalis L.). The plant is well-known for its anti-irritant, soothing and emollient properties. Extract concentration is 2-3%. Dissolved in water and glycerin. Uses: Pre/after sun lotions, hydrating and soothing skin care products, baby care products, under-eye treatments, hair care products. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 73049-65-7 / 24634-61-5 / 532-32-1. Appearance: Brown slightly viscous liquid, faint plant odor. Catalog: CI-SC-0664. | |
| Marula Tetradecane | Light, luxurious, non-polar emollient made from 100% vegetable derived tetradecane and Marula kernel oil. Can replace silicones in formulations. Uses: Creams, lotions, color cosmetics, makeup, sun care products, baby care products. Group: Emollients/oils/wax. CAS No. 68956-68-3/629-59-4. Appearance: Clear, colorless to light yellow liquid, slight characteristic odor. Catalog: CI-SC-0450. | |
| Maslinic acid | Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation. Group: Inhibitors. Alternative Names: Crataegolic acid. CAS No. 4373-41-5. Molecular formula: C30H48O4. Mole weight: 472.7. Appearance: Light-yellow powder. Purity: 0.98. IUPACName: (4aS, 6aR, 6aS, 6bR, 8aR, 10R, 11R, 12aR, 14bS)-10, 11-dihydroxy-2, 2, 6a, 6b, 9, 9, 12a-heptamethyl-1, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: C[C@@]12CC[C@@H]3[C@@] ([C@H]1CC=C4[C@]2 (CC[C@@]5 ([C@H]4CC (CC5) (C)C)C (=O)O)C) (C[C@H] ([C@@H] (C3 (C)C)O)O)C. Density: 1.14±0.1 g/ml. Catalog: ACM4373415. | |
| Masterwort Leaf Extract | Extract obtained from Peucedanum Ostruthium (Masterwort) leaves. Natural reepithelialization agent, supported by in-vitro studies. Ideal active ingredient for all types of regenerating formulations, such as night, after sun or stretch marks care. Clear to slightly opalescent, amber to brown colored, slightly viscous liquid with characteristic odor. Uses: Anti-aging, anti-stretchmark treatments, after-sun preparations, day and night creams. Group: Skin actives. CAS No. 90082-65-8 / 56-81-5 / 7732-18-5 / 77-92-9 / 532-32-1 / 24634-61-5. Catalog: CI-SC-1019. | |
| Matrine | Matrine is an alkaloid found in plants of the Sophora genus. The compound is an antioxidant with anti-tumoral properties and has neuroprotective effects in rodent models for Parkinson's disease. It inhibits inflammatory responses and was shown to attenuates collagen-induced arthritis in mice. Moreover, matrine can attenuate cardiac fibrosis and hepatitis B-induced liver damage. The compound can also agonise opioid receptors and has anti-nociceptive properties. Group: Other alkaloids. Alternative Names: Ex Sophporae Radix. CAS No. 519-02-8. Molecular formula: C15H24N2O. Mole weight: 248.36 g/mol. Appearance: White powder. Purity: 0.98. IUPACName: (1R, 2R, 9S, 17S)-7, 13-diazatetracyclo[7.7.1.02, 7.013, 17]heptadecan-6-one. Canonical SMILES: C1C[C@@H]2[C@H]3CCCN4[C@H]3[C@@H] (CCC4)CN2C (=O)C1. Density: 1.19 g/ml. Catalog: ACM519028-2. | |
| Mauritianin | Mauritianin is a kaempferol glycoside isolated from the flowers and leaves of Acalypha indica. Mauritianin is a topoisomerase I inhibitor. Group: Inhibitors. CAS No. 109008-28-8. Molecular formula: C33H40O19. Mole weight: 740.66. Appearance: Solid. Purity: 0.9953. Canonical SMILES: O=C1C (O[C@H]2[C@@H] ([C@H] ([C@@H] (O)[C@@H] (CO[C@H]3[C@@H] ([C@@H] ([C@@H] (O)[C@H] (C)O3)O)O)O2)O)O[C@@]4 ([H])[C@@H] ([C@@H] ([C@@H] (O)[C@H] (C)O4)O)O)=C (C5=CC=C (O)C=C5)OC6=CC (O)=CC (O)=C61. Catalog: ACM109008288. | |
| Mavorixafor free base | Mavorixafor, also known as AMD11070, AMD070, X4P-001, is an orally bioavailable and potent CXCR4 inhibitor. AMD11070 is an antagonist of SDF-1α ligand binding (IC50 = 12.5 ± 1.3 nM), inhibits SDF-1 mediated calcium flux (IC50 = 9.0 ± 2.0 nM) and SDF-1α mediated activation of the CXCR4 receptor as measured by a Eu-GTP binding assay (IC50 =39.8 ± 2.5 nM) or a [(35)S]-GTPγS binding assay (IC50 =19.0 ± 4.1 nM), and inhibits SDF-1α stimulated chemotaxis (IC50 =19.0 ± 4.0 nM). AMD11070 abrogates melanoma cell migration and is significantly more effective than AMD3100. AMD11070 represents a novel therapeutic strategy for both B-RAF wild-type and mutated melanomas. Group: Antagonists. Alternative Names: AMD11070, AMD 11070, AMD-11070, AMD070, AMD 070, AMD-070, X4P-001, X49001, X4P 001, Mavorixafor. CAS No. 558447-26-0. Molecular formula: C21H27N5. Mole weight: 349.48. Appearance: Solid powder. Purity: >95%. IUPACName: (S)-N1-((1H-benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine. Canonical SMILES: NCCCCN ([C@@H]1C2=NC=CC=C2CCC1)CC3=NC4=C (N3)C=CC=C4. Catalog: ACM558447260. | |
| m-BPDBT | Organic Light Emitting Diode (OLED). Alternative Names: 3,3'-Bis(dibenzo[b,d]thiophen-4-yl)-1,1'-biphenyl. CAS No. 1128045-14-6. Molecular formula: C36H22S2. Mole weight: 518.69 g/mol. Catalog: ACM1128045146. | |
| McNA343 | McNA343 is a partial agonist of muscarinic acetylcholine receptors. It induces contraction of isolated human umbilical veins. Group: Agonists. Alternative Names: McNA343; McN-A343; McN A343; McNA 343; McNA-343; McNA343. CAS No. 55-45-8. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.21. Appearance: Solid powder. Purity: >98%. IUPACName: 4-[[[(3-chlorophenyl)amino]carbonyl]oxy]-N, N, N-trimethyl-2-butyn-1-aminium, monochloride. Canonical SMILES: C[N+] (C) (C)CC#CCOC (NC1=CC=CC (Cl)=C1)=O. [Cl-]. Catalog: ACM55458-1. | |
| MCU-i4 | MCU-i4 is a novel negative modulator of the MCU, binding MICU1 and impairing muscle cell growth. Group: Others. Alternative Names: MCU-i4; MCUi4; MCU i4. CAS No. 371924-24-2. Molecular formula: C23H27N3O2. Mole weight: 377.49. Appearance: Solid powder. Purity: >98%. IUPACName: Ethyl 4-((4-(diethylamino)phenyl)amino)-6-methylquinoline-3-carboxylate. Canonical SMILES: O=C (C1=C (NC2=CC=C (N (CC)CC)C=C2)C3=CC (C)=CC=C3N=C1)OCC. Catalog: ACM371924242. | |
| MDK-7553 | MDK-7553, also known as CD38 inhibitor 78c and Compound-78c, is a potent CD38 inhibitor. MDK-7553 has CAS#1700637-55-3, which was reported in J Med Chem. 2015 Apr 23;58(8):3548-71. For the convenience of scientific communication, we name it as MDK-7553. The last four digits of CAS# were used for its name. Group: Inhibitors. Alternative Names: CD38 inhibitor 78c; Compound-78c; CD38i_78c; 78c; Cluster of Differentiation 38 Inhibitor; MDK-7553; MDK 7553; MDK7553; CD38-IN-78c; CD38 IN-78c; CD38IN-78c; CD38 inhibitor 78c. CAS No. 1700637-55-3. Molecular formula: C22H27N3O3S. Mole weight: 413.54. Appearance: Solid powder. Purity: >98%. IUPACName: 4-(((1r,4r)-4-(2-methoxyethoxy)cyclohexyl)amino)-1-methyl-6-(thiazol-5-yl)quinolin-2(1H)-one. Canonical SMILES: O=C1N (C)C2=C (C=C (C3=CN=CS3)C=C2)C (N[C@H]4CC[C@H] (OCCOC)CC4)=C1. Catalog: ACM1700637553. | |
| MDMO-PPV | MDMO-PPV is a dialkoxy substituted poly(p-phenylenevinylene) (PPV) based conjugating polymer which has long side chains that form flexible films for organic electronics. It is a piezoresistant polymer with HOMO and LUMO orbital positions at 5.4 and 3.4 eV, respectively. MDMO-PPV forms an active layer that can be used in photoconductive and electroluminescent applications. Uses: Mdmo-ppv can also be used in the fabrication of bulk heterojunction solar cells(bhj). Group: Flexible printed electronics. Alternative Names: Poly[2-methoxy-5-(3',7'-dimethyloctyloxy)-1,4-phenylenevinylene]. CAS No. 177716-59-5. Molecular formula: C21H23ClFNO2. Mole weight: Mn ~120,000. IUPACName: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Canonical SMILES: COc1ccc(OCCC(C)CCCC(C)C)cc1C=C. ECNumber: 200-155-6;612-377-4. Catalog: ACM177716595. | |
| Meadowfoam Seed Oil | Vegetable derived lipids & sterols from meadowfoam seed oil (limnanthes alba). Uses: Creams, lotions, protecting creams, ointments, bath oils, makeup & sun care products, personal & baby care products. Group: Heterocyclic organic compound. Alternative Names: Glycerides, limnanthes alba. CAS No. 153065-40-8. Appearance: Clear yellow liquid, no odor. Purity: 98%+. Catalog: ACM153065408. | |
| Meadowsweet Extract | Extract obtained from Spiraea Ulmaria (Meadowsweet) plants. Contains 20% extract dissolved in water and glycerin. Has good tonic, soothing and antioxidant properties. Uses: Cleansers, moisturizers, creams toners and bath care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84775-57-5 / 122-99-6. Appearance: Medium amber liquid, herbal odor. Catalog: CI-SC-0858. | |
| Mebeverine Acid | Mebeverine acid is a metabolite of the antispasmodic agent mebeverine. Group: Others. Alternative Names: MEBEVERINE ACID;4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]ButanoicAcid. CAS No. 475203-77-1. Molecular formula: C16H25NO3. Mole weight: 279.38. Appearance: Solid powder. Purity: >98%. IUPACName: 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-butanoic acid. Canonical SMILES: O=C(O)CCCN(CC)C(C)CC1=CC=C(OC)C=C1. Catalog: ACM475203771. | |
| Mebio | MeBIO is a potent AhR (aryl hydrocarbon receptor) agonist, with IC50 of 44 μM (GSK-3) and 55 μM (CDK1/cyclin B), respectively. MeBIO is inactive on GSK-3&beta. Group: Inhibitors. Alternative Names: MeBIO; Me-BIO; Me BIO. CAS No. 667463-95-8. Molecular formula: C17H12BrN3O2. Mole weight: 370.206 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: (2Z,3E)-6-Bromo-1-methylindirubin-3-oxime. Canonical SMILES: O=C (/C1=C2NC3=C (C\2=N/O)C=CC=C3)N (C)C4=C1C=CC (Br)=C4. Catalog: ACM667463958. | |
| Mechercharmycin A | Mechercharmycin A is a cytotoxic substance isolated from marine-derived Thermoactinomyces sp. YM3-251. Group: Marine natural products. Alternative Names: Cyclo[D-alloisoleucyl-L-valyl-2'-[2-[2'-(1-aminoethenyl)[2,4'-bioxazol]-4-yl]-4-thiazolyl]-5-phenyl[2,4'-bioxazole]-4-carbonyl]. CAS No. 822520-96-7. Mole weight: 708.74. Purity: 95%+. Density: 1.46±0.1 g/cm³. Catalog: ACM822520967. | |
| Mecillinam | Mecillinam (Amdinocillin), the β-lactam antibiotic, has a broad spectrum of activity against gram-negative organisms. Group: Inhibitors. CAS No. 32887-01-7. Molecular formula: C15H23N3O3S. Mole weight: 325.43. Purity: ≥95.0%. Catalog: ACM32887017. | |
| Meclizine N',N''-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine. CAS No. 114624-70-3. Molecular formula: C25H27ClN2O2. Mole weight: 422.95. Catalog: ACM114624703. | |
| Meclizine N''-oxide | Heterocyclic Organic Compound. Alternative Names: 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine 4-Oxide. CAS No. 114624-69-0. Molecular formula: C25H27ClN2O. Mole weight: 406.95. Catalog: ACM114624690. | |
| Meclofenamic acid-d4 | Meclofenamic acid-d4 is the deuterium labeled Meclofenamic acid. Meclofenamic Acid (Meclofenamate), a non-steroidal, anti-inflammatory agent, is a highly selective fat mass and obesity-associated (FTO) enzyme inhibitor. Meclofenamic Acid competes with FTO binding for the m(6)A-containing nucleic acid. Meclofenamic acid is a non-selective gap-junction blocker. Group: Inhibitors. Alternative Names: 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. CAS No. 1185072-18-7. Molecular formula: C14H7D4Cl2NO2. Mole weight: 300.17. Appearance: Pale Beige Solid. Purity: 0.96. IUPACName: 2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid. Canonical SMILES: CC1=C (C (=C (C=C1)Cl)NC2=CC=CC=C2C (=O)O)Cl. Catalog: ACM1185072187. | |
| (+)-Medioresinol | (+)-Medioresinol is a furofuran type lignan with antifungal, antibacterial and lesishmanicidal activities. (+)-Medioresinol leads to intracellular ROS accumulation and mitochondria-mediated apoptotic cell death in Candida albicans. (+)-Medioresinol can reduce the cardiovascular disease risk. Group: Inhibitors. CAS No. 40957-99-1. Molecular formula: C21H24O7. Mole weight: 388.41. Appearance: Solid. Purity: 0.9888. Canonical SMILES: COC1=C (O)C (OC)=CC ([C@]2 ([H])[C@]3 ([H])[C@@] (CO2) ([H])[C@] (C4=CC (OC)=C (C=C4)O) ([H])OC3)=C1. Catalog: ACM40957991-1. | |
| Mefloquine hydrochloride | Mefloquine hydrochloride (Mefloquin hydrochloride), a quinoline antimalarial agent, is an anti-SARS-CoV-2 entry inhibitor. Mefloquine hydrochloride is also a K+ channel (KvQT1/minK) antagonist with an IC50 of ~1 μM. Mefloquine hydrochloride can be used for malaria, systemic lupus erythematosus and cancer research. Group: Inhibitors. Alternative Names: Mefloquine HCL. CAS No. 51773-92-3. Molecular formula: C17H17ClF6N2O. Mole weight: 414.77. Appearance: White powder. Purity: 0.98. Catalog: ACM51773923. | |
| Megestrol acetate | Megestrol acetate is a synthetic and orally active progesteronal agent. Megestrol acetate is effective as an appetite stimulant for wasting syndromes such as cachexia. Megestrol acetate decreases nuclear and cytosol androgen receptors human BPH tissue. Megestrol acetate has the potential for HIV study and downregulates autophagic catabolic pathway. Group: Inhibitors. Alternative Names: Megestrol acetate; [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. CAS No. 595-33-5. Molecular formula: C24H32O4. Mole weight: 384.52. Appearance: Crystalline Solid. Purity: 95%+. IUPACName: megestrol acetate. Canonical SMILES: CC ([C@@]1 (OC (C)=O)CC[C@@]2 ([H])[C@]3 ([H])C=C (C)C4=CC (CC[C@]4 (C)[C@@]3 ([H])CC[C@]12C)=O)=O. Density: 1.15g/cm³. Catalog: ACM595335. | |
| MEH-PPV | Conducting polymer in solar cells and carbon nanotube OLEDs. Useful in producing bright and efficient white polymeric light emitting diodes. Filter before application. Group: Flexible printed electronics. Alternative Names: MEH-PPV, Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene]. CAS No. 138184-36-8. Molecular formula: (C18H28O2)n. Catalog: ACM138184368. | |
| MeIQx | MeIQx, also known as 8-Methyl-IQX, is a synthetic, pale orange to brown crystalline solid that is soluble in dimethylsulfoxide and methanol. It is produced in small quantities for research purposes. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline is formed naturally during the cooking of muscle-derived foods (meat and fish). Levels of this chemical produced in this manner are dependent on cooking temperature, cooking time and method of cooking (direct or indirect). It is one of the most abundant heterocyclic amines in a typical Western diet. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline has also been detected in processed food flavorings, beer, wine, and cigarette smoke. It is reasonably anticipated to be a human carcinogen. Group: Others. Alternative Names: 8-Methyl-IQX; MeIQx. CAS No. 77500-04-0. Molecular formula: C11H11N5. Mole weight: 213.24. Appearance: Solid powder. Purity: >98%. IUPACName: 3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine. Canonical SMILES: NC1=NC2=C3N=C(C)C=NC3=CC=C2N1C. Catalog: ACM77500040. | |
| Melamine cyanurate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Uses: Resins, flame retardant. Group: Nitrogen flame retardant. Alternative Names: Melamine cyanurate;Melamine-cyanuric acid compd.; Melamine isocyanurate; 2,4,6-Triamino-s-triazine compd. with s-triazinetriol; s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol; 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (11). CAS No. 37640-57-6. Molecular formula: C3H6N6 C3H3N3O3. Mole weight: 255.19. Purity: Technical grade. IUPACName: 1,3,5-triazinane-2,4,6-trione;1,3,5-triazine-2,4,6-triamine. Canonical SMILES: C1(=NC(=NC(=N1)N)N)N. C1(=O)NC(=O)NC(=O)N1. Catalog: ACM37640576. | |
| Melatonin | Melatonin is an indoleamine that has traditionally been considered only a sleep hormone in humans. Recently it has been found to naturally occur in plants and has shown attributes which could categorize it as an auxin. It has roles in in plant defense, and stress. Uses: Initially discovered in animals and later found in a majority of plant species, indoleamine neurotransmitter melatonin is a multifunctional signaling molecule. some of these functions include roles in plant defense, growth, development, responses to stress, antioxidant activity, and many more evidence indicates melatonin and serotonin have a relationship similar to how the interaction of cytokinin and auxin affect plant growth. Group: Inhibitors. Alternative Names: N-Acetyl-5-methoxytryptamine. CAS No. 73-31-4. Molecular formula: C13H16N2O2. Mole weight: 232.28 g/mol. Appearance: White powder. Purity: 98%+. IUPACName: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC. Density: 1.175 g/cm³. ECNumber: 200-797-7. Catalog: ACM73314. | |
| (+)-Melochinine | (+)-Melochinine is an alkaloid found in plants of the Piperaceae family. It has been shown to have a cholinesterase inhibitory activity and to be hepatoprotective. (+)-Melochinine is metabolized by esterases and can act as a substitute for acetylcholine. The pharmacological profile of (+)-melochinine has been studied in animals, which revealed that it does not have any effect on the central nervous system. In addition, (+)-melochinine has antibacterial and antipyretic properties. It interacts with pyramidal cells in the brain stem, which are responsible for controlling muscle movement, and may cause muscle spasms or paralysis. Group: Other alkaloids. CAS No. 70001-21-7. Molecular formula: C19H33NO3. Mole weight: 323.47 g/mol. Canonical SMILES: CC1=C (C (=O)C=C (N1)CCCCCCCCCC[C@@H] (C)O)OC. Catalog: ACM70001217. | |
| MeO-Spiro-TPD | Organic Light Emitting Diode (OLED). Alternative Names: 2,7-Bis[N,N-bis(4-methoxy-phenyl)amino]-9,9-spirobifluorene. CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.91 g/mol. Purity: 95%+. IUPACName: 2-N', 2-N', 7-N', 7-N'-tetrakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2', 7'-diamine. Canonical SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. Density: 1.33 ± 0.1 g/ml. Catalog: ACM1138220695. | |
| Meosuc-ala-ala-pro-ala-chloromethylketone | Heterocyclic Organic Compound. Alternative Names: methoxysuccinyl-alanyl-alanyl-prolyl-alaninechloromethylketone;MEOSUC-AAPA-CMK;MEOSUC-ALA-ALA-PRO-ALA-CHLOROMETHYLKETONE;MEOSUC-ALA-ALA-PRO-ALA-CMK;ELASTASE INHIBITOR II;HNE INHIBITOR;MSACK. CAS No. 111682-13-4. Molecular formula: C20H31ClN4O7. Mole weight: 474.94. Catalog: ACM111682134. | |
| Meprednisone | Meprednisone is a glucocorticoid and a methylated derivative of prednisone.Target: Glucocorticoid ReceptorMeprednisone is a glucocorticoid and a methylated derivative of prednisone. The methylprednisone to MPL area under the curve ratio decreased from 0.19 +/- 0.04 in control to 0.14 +/- 0.03 in ketoconazole-treated rats (P less than.05) due to altered interconversion between these steroids. An improved pharmacokinetic/dynamic receptor/gene-mediated model characterized the steroid receptor binding and induction of tyrosine aminotransferase activity after i.v. MPL sodium succinate (10 mg/kg). In contrast to previous in vitro studies, ketoconazole at maximally tolerated doses failed to antagonize the steroid receptor-mediated activity of MPL. Group: Inhibitors. Alternative Names: BETAPAR; betalone; betapred; bitanisone; deltisonab; betanisona; methylprednisone. CAS No. 1247-42-3. Molecular formula: C22H28O5. Mole weight: 372.45. Appearance: white solid. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC1CC2C3CCC4=CC (=O)C=CC4 (C3C (=O)CC2 (C1 (C (=O)CO)O)C)C. Density: 1.28g/cm³. ECNumber: 214-996-1. Catalog: ACM1247423. | |
| Merbarone | Merbarone (NSC 336628) is an orally active inhibitor of topoisomerase II. Merbarone acts primarily by blocking topoisomerase II-mediated DNA cleavage without stabilizing topo II-DNA covalent complexes. Merbarone is an anticancer agent. Group: Inhibitors. CAS No. 97534-21-9. Molecular formula: C11H9N3O3S. Mole weight: 263.27. Appearance: Solid. Purity: 0.9949. Canonical SMILES: O=C (C (C (N1)=O)C (NC1=S)=O)NC2=CC=CC=C2. Catalog: ACM97534219. | |
| Mesaconitine | Mesaconitine is the main active component of genus aconitum plants.IC50 value:Target:in vitro: In HUVECs, 30 microM mesaconitine increased the [Ca(2+)](I) level in the presence of extracellular CaCl(2) and NaCl, and the response was inhibited by KBR7943. Mesaconitine increased intracellular Na(+) concentration level in HUVECs. The [Ca(2+)](I) response by mesaconitine was inhibited by 100 microM D-tubocurarine. Mesaconitine at 30 microM inhibited 3 microM phenylephrine-induced contraction in the endothelium-intact, but not endothelium-denuded, aortic rings. MA promoted the alpha-MT-induced decrease in NE levels in hippocampus, medulla oblongata plus pons and spinal cord. Group: Inhibitors. Alternative Names: (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-8-acetate14-benzoat;13,14,15-pentol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-aconitane-8;MESACONITINE;Aconitane-3,8,13,14,15-pentol, 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, 8-acetate 14-benzoate, (1alpha, 3alpha, 6alpha, 14alpha, 15alpha, 16beta)- ;MESACONITINE, 98% (PRIMARY STANDARD);Mesaaconitine;1α, 6α, 16β-Trimet. CAS No. 2752-64-9. Molecular formula: C33H45NO11. Mole weight: 631.71. Appearance: Solid. Purity: 0.9883. Canonical SMILES: CO[C@@H]1C2 ([C@@] (C[C@@]3 (O)[C@@H]4OC (C5=CC=CC=C5)=O) ([H])[C@@]4 ([H])[C@] (OC (C)=O) ([C@@H] (O)[C@@H]3OC)C6C2N (C)C7)[C@@] ([C@H]6OC) ([H])[C@@]7 (COC)[C@H] (O)C1. Catalog: ACM2752649. | |
| Mesitylene-13C3 | 13C Labeled Compounds. Alternative Names: 1,3,5-Trimethylbenzene-13C3; 2,4,6-Trimethylbenzene-13C3; 3,5-Dimethyltoluene-13C3; NSC 9273-13C3; sym-Trimethylbenzene-13C3. CAS No. 112274-95-0. Molecular formula: C613C3H12. Mole weight: 123.17. Catalog: ACM112274950. | |
| Metarrestin | Metarrestin, also known as NCATS-SM0590, is a specific inhibitor of perinuclear compartment (PNC). Group: Inhibitors. Alternative Names: Metarrestin; ML 246; ML-246; ML246; NCATS-SM0590; NCATS-SM-0590; NCATS-SM 0590. CAS No. 1443414-10-5. Molecular formula: C31H30N4O. Mole weight: 474.61. Appearance: Solid powder. Purity: >98%. IUPACName: Trans-4-(7-benzyl-4-imino-5,6-diphenyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-3-yl) cyclohexanol. Canonical SMILES: O[C@H]1CC[C@H] (N (C=NC2=C3C (C4=CC=CC=C4)=C (C5=CC=CC=C5)N2CC6=CC=CC=C6)C3=N)CC1. Catalog: ACM1443414105. | |
| Metasequoic Acid A | Terpenoids. CAS No. 113626-22-5. Molecular formula: C20H30O2. Mole weight: 302.5. Appearance: Powder. Purity: 0.98. IUPACName: (E)-5-[(1aR,3aR,4S,7aS,7bS)-3a,7b-dimethyl-5-methylidene-1,1a,2,3,4,6,7,7a-octahydrocyclopropa[a]naphthalen-4-yl]-3-methylpent-2-enoic acid. Canonical SMILES: CC (=CC (=O)O)CCC1C (=C)CCC2C1 (CCC3C2 (C3)C)C. Catalog: ACM113626225. | |
| Metformin hydrochloride | Metformin hydrochloride. Alternative Names: 1,1-Dimethyl-biguanidhydrochloride. CAS No. 1115-70-4. Molecular formula: C4H12ClN5. Mole weight: 165.62. Appearance: White powder. Purity: 0.99. IUPACName: 3-(Diaminomethylidene)-1,1-dimethylguanidine;hydrochloride. Canonical SMILES: CN(C)C(=N)N=C(N)N.Cl. Density: 1.36 g/cm³ at 20 °C. Catalog: ACM1115704. | |
| Methacrolein-13c | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-2-propenal-1-13C; Methacrylaldehyde-13C; 2-Methylacrolein-13C; 2-Methylenepropanal-13C; 2-Methylpropenal-13C; Isobutenal-13C; Methacrylic Aldehyde-13C; Methylacrolein-13C; Methylacrylaldehyde-13C; NSC 8260-13C; α-Methacrolein-13C; α-Methylacrolein-13C; α-Methylacrylaldehyde-13C. CAS No. 1119514-41-8. Molecular formula: C3C13H6O. Mole weight: 71.08. Purity: 0.96. IUPACName: 2-methylprop-2-enal. Canonical SMILES: CC(=C)C=O. Catalog: ACM1119514418. | |
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