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| Product | Description | |
|---|---|---|
| Mometasone Furoate Impurity G | Mometasone Furoate Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105102-22-5. Molecular formula: C22H28Cl2O4. Mole weight: 427.36. Catalog: APB105102225. |  |
| Mometasone Furoate Impurity H | Cas No. 148596-90-1. |  |
| Mometasone Furoate Impurity I | | |
| Mometasone Furoate Impurity M | Cas No. 57780-86-6. | |
| Mometasone Furoate Impurity R | Cas No. 1370190-08-1. | |
| Mometasone Furoate Impurity S | Cas No. 2231764-75-1. | |
| Mometasone Furoate Impurity V | Mometasone Furoate Impurity V. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109183-56-4. Molecular formula: C29H32O8. Mole weight: 508.57. Catalog: APB109183564. | |
| Mometasone Furoate (Sch-32088, Elocon, Nasonex) | A topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: Sch-32088, Elocon, Nasonex. Grades: Highly Purified. CAS No. 83919-23-7. Pack Sizes: 10mg, 50mg, 100mg, 1g. US Biological Life Sciences. |  Worldwide |
| Mometasone furoate (Standard) | Mometasone furoate (Standard) is the analytical standard of Mometasone furoate. This product is intended for research and analytical applications. Mometasone furoate (Sch32088) is a glucocorticoid receptor agonist with anti-inflammatory and anti-allergic activity. Mometasone furoate acts as a corticosteroid agent and used for topical applications in chronic skin eczema and airway inflammation management of asthma in vivo [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sch32088 (Standard). CAS No. 83919-23-7. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-13693R. |  |
| Mometasone Furoate USP | Mometasone Furoate USP. Grades: USP. CAS No. 83919-23-7. Product ID: 2-08526. Molecular formula: C27H30Cl2O6. Mole weight: 521.44. Source : topical corticosteroids, anti-inflammatory, antipruritic, and vasoconstrictive. |  |
| momilactone-A synthase | The rice phytoalexin momilactone A is a diterpenoid secondary metabolite that is involved in the defense mechanism of the plant. Momilactone A is produced in response to attack by a pathogen through the perception of elicitor signal molecules such as chitin oligosaccharide, or after exposure to UV irradiation. The enzyme, which catalyses the last step in the biosynthesis of momilactone A, can use both NAD+ and NADP+ but activity is higher with NAD+. Group: Enzymes. Synonyms: momilactone A synthase; OsMAS. Enzyme Commission Number: EC 1.1.1.295. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0204; momilactone-A synthase; EC 1.1.1.295; momilactone A synthase; OsMAS. Cat No: EXWM-0204. |  |
| Momordicine I | Momordicine I, a triterpenoid compound extracted from momordica charantia L. Momordicine I alleviates isoproterenol-induced cardiomyocyte hypertrophy through suppression of PLA2G6 and DGK-ζ [1]. Uses: Scientific research. Group: Natural products. CAS No. 91590-76-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-122949. | |
| Momordicoside A | Clear heat, prompting fashionistas, improving eyesight. Uses: Clear heat, prompting fashionistas, improving eyesight. Synonyms: (3b,9b,10a,22S,23R,24R)-22,23,24,25-Tetrahydroxy-9-methyl-19-norlanost-5-en-3-yl 6-O-b-D-glucopyranosyl-b-D-glucopyranoside. Grades: >98%. CAS No. 75801-95-5. Molecular formula: C42H72O15. Mole weight: 817.01. | |
| MomordicosideB | MomordicosideB is a natural compound found in Momordica charantia, commonly known as bitter melon, aiding in studying diabetes and obesity. Synonyms: (3b,9b,10a,22S,23R,24R)-22,23,24,25-Tetrahydroxy-9-methyl-19-norlanost-5-en-3-yl O-b-D-glucopyranosyl-(1-6)-O-[b-D-xylopyranosyl-(1-4)]-b-D-glucopyranoside. Grades: >98%. CAS No. 75799-04-1. Molecular formula: C47H80O19. Mole weight: 949.13. | |
| Momordin 1e | Momordin 1e is a potent bioactive compound derived from the Chinese medicinal herb, Momordica charantia. It exhibits remarkable anticancer activity by inhibiting cell proliferation and inducing apoptosis in various cancer cells. Synonyms: 6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3-hydroxy-4,5-bis[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-12-en-3-yl O-alpha-L-arabinopyranosyl-(1-->3)-O-[beta-D-xylopyranosyl-(1-->2)]-. CAS No. 96158-13-3. Molecular formula: C46H72O17. Mole weight: 897.05. | |
| Momordin 2e | Momordin 2e is a remarkable compound, holding immense application for cancer research. Carefully extracted from the renowned Chinese herb, Momordica grosvenori, it showcases extraordinary inhibition against diverse cancer cell lines, such as breast, lung and colon. Synonyms: Momordin IIe; Hemsloside Ma 2; DTXSID901101020; 96158-12-2; (3beta)-28-(beta-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-alpha-L-arabinopyranosyl-(1-->3)-O-[beta-D-xylopyranosyl-(1-->2)]-beta-D-glucopyranosiduronic acid. CAS No. 96158-12-2. Molecular formula: C52H82O22. Mole weight: 1059.19. | |
| Momordin Ic | Momordin Ic is an orally active triterpenoid saponin that can be isolated from Kochia scoparia. It is also a SUMO specific protease 1 (SENP1) inhibitor, SENP1/c-MYC signaling pathway inhibitor, and apoptosis inducer. Momordin Ic induces autophagy and apoptosis in liver cancer cells through the PI3K/Akt and MAPK signaling pathways mediated by reactive oxygen species. Momordin Ic has the ability to control glucose induced blood glucose elevation, inhibit gastric emptying, resist rheumatoid arthritis, reduce CCl4 (HY-Y0298) induced hepatotoxicity and anti-tumor activity[1][2].. Uses: Scientific research. Group: Natural products. CAS No. 96990-18-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0330. | |
| Momordin Ic | Momordin Ic. Group: Biochemicals. Grades: Plant Grade. CAS No. 96990-18-0. Pack Sizes: 20mg. Molecular Formula: C41H64O13, Molecular Weight: 764.94. US Biological Life Sciences. | Worldwide |
| monacolin J acid methylbutanoate transferase | The enzyme catalyses the ultimate reaction in the lovastatin biosynthesis pathway of the filamentous fungus Aspergillus terreus. Group: Enzymes. Synonyms: LovD. Enzyme Commission Number: EC 2.3.1.238. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2186; monacolin J acid methylbutanoate transferase; EC 2.3.1.238; LovD. Cat No: EXWM-2186. | |
| monacolin L hydroxylase | A heme-thiolate protein (cytochrome P-450). The enzyme from fungi also catalyses the reaction of EC 1.14.13.197, dihydromonacolin L hydroxylase. Group: Enzymes. Synonyms: LovA (ambiguous). Enzyme Commission Number: EC 1.14.13.198. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0798; monacolin L hydroxylase; EC 1.14.13.198; LovA (ambiguous). Cat No: EXWM-0798. | |
| Monactin | A member of the macrotetrolide complex produced by a range of streptomyces species; a monovalent cation ionophore with high selectivity for ammonium and potassium; inhibits T-cell proliferation induced by IL-2 and cytokine production at nanomolar levels for IL-2, IL-4, IL-5 and IFN-&gamma. It is also resistant to gram-positive bacteria and mycobacteria. Synonyms: 4, 13, 22, 31, 37, 38, 39, 40-Octaoxapentacyclo[32.2.1.17, 10.116, 19.125, 28]tetracontane-3, 12, 21, 30-tetrone, 5-ethyl-2, 11, 14, 20, 23, 29, 32-heptamethyl-, (1R, 2R, 5R, 7R, 10S, 11S, 14S, 16S, 19R, 20R, 23R, 25R, 28S, 29S, 32S, 34S)-; Akd-1B. Grades: >95% by HPLC. CAS No. 7182-54-9. Molecular formula: C41H66O12. Mole weight: 750.95. | |
| Monactin (5-demethyl-5-ethylnonactin, Antibiotic AKD 1B) | Monactin is a member of the macrotetrolide complex produced by a range of Streptomyces species. Unlike nonactin, monactin has not previously been available for intensive investigation. Early literature reported that the related dinactin is a monovalent cation ionophore with high selectivity for ammonium and potassium. Monactin inhibits T-cell proliferation induced by IL-2 and cytokine production at nanomolar levels for IL-2, IL-4, IL-5 and interferon-gamma. Group: Biochemicals. Alternative Names: 5-demethyl-5-ethylnonactin, Antibiotic AKD 1B. Grades: Highly Purified. CAS No. 7182-54-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Monalizumab | Monalizumab (IPH2201) is an immune checkpoint inhibitor targeting Natural Killer Group 2A ( NKG2A ). Monalizumab, a humanized anti-NKG2A blocking mAb, increases IFN-γ production, thereby promoting NK cell effector functions. Monalizumab can be used for the research of head and neck squamous cell carcinoma (HNSCC) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: IPH2201. CAS No. 1228763-95-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99032. | |
| Monalizumab | Monalizumab is a first-in-class immune checkpoint inhibitor that targets Natural Killer Group 2A (NKG2A). Monalizumab increased degranulation and IFN-γ production by NKG2A+ NK cell against HLA-E+ target cells, thereby promoting NK cell effector functions. Synonyms: IPH2201. CAS No. 1228763-95-8. | |
| Monamycin C | Monamycin C is an ester peptide antibiotic produced by Str. jamaicensis A-154. Activity against gram-positive bacteria. CAS No. 31764-92-8. Molecular formula: C34H57N7O8. Mole weight: 691.86. | |
| Monamycin E | Monamycin E is an ester peptide antibiotic produced by Str. jamaicensis A-154. Activity against gram-positive bacteria. CAS No. 31871-62-2. Molecular formula: C35H59N7O8. Mole weight: 705.88. | |
| Monascin | Monascin is a kind of azaphilonoid pigments extracted from Monascus pilosus -fermented rice (red-mold rice). Monascin also exhibits anti-tumor-initiating activity and anti-inflammatory activity with oral administration. Monascin inhibits the activation of NOR 1 (an NO donor). Monascin is a Nrf2 activator and PPARγ agonist [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21516-68-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6641. | |
| Monascin | Monascin is a pigment that displays more anti-atherosclerosis effect and less side effect involving increasing creatinine phosphokinase activity. Synonyms: Monascoflavin; 2H-Furo[3,?2-g]?[2]?benzopyran-2,?9(3H)?-dione, 3a,?4,?8,?9a-tetrahydro-9a-methyl-3-(1-oxohexyl)?-6-(1E)?-1-propen-1-yl-, (3S,?3aR,?9aR)?-. Grades: >95%. CAS No. 21516-68-7. Molecular formula: C21H26O5. Mole weight: 358.44. | |
| Monascorubramin | A pigment hs more anti-atherosclerosis effect and less side effect involving increasing creatinine phosphokinase activity. Synonyms: Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1E)-1-propen-1-yl-, (9aR)-; (9aR)-9a-Methyl-3-(1-oxooctyl)-6-(1E)-1-propen-1-ylfuro[3,2-g]isoquinoline-2,9(7H,9aH)-dione; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1-propenyl)-, [R-(E)]-; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1E)-1-propenyl-, (9aR)-; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-octanoyl-6-propenyl-; Monascamine; Δ6(2H),α-Isoquinolineacetic acid, 7,8-dihydro-7-hydroxy-7-methyl-α-octanoyl-8-oxo-3-propenyl-, γ-lactone; Monascamin; Monascorubramine. Grades: ≥95%. CAS No. 3627-51-8. Molecular formula: C23H27NO4. Mole weight: 381.48. | |
| Monascorubrin | A pigment hs more anti-atherosclerosis effect and less side effect involving increasing creatinine phosphokinase activity. Synonyms: 2H-Furo[3,?2-g]?[2]?benzopyran-2,?9(9aH)?-dione, 9a-methyl-3-(1-oxooctyl)?-6-(1E)?-1-propen-1-yl-, (9aR)?-. Grades: > 95%. CAS No. 13283-90-4. Molecular formula: C21H26O5. Mole weight: 382.46. | |
| Monascuspiloin | Monascuspiloin is a fungal metabolite isolated from M. pilosus M93-fermented rice. It induces endoplasmic reticulum stress and autophagy in PC3 prostate cancer cells. It is a moderately potent inhibitor of HMG-CoA reductase and has potent anti-androgen activity. Synonyms: Monascinol; (3S,3aR,9aR)-3-(1-hydroxyhexyl)-9a-methyl-6-((E)-prop-1-en-1-yl)-3a,4,8,9a-tetrahydro-2H-furo[3,2-g]isochromene-2,9(3H)-dione. Grades: ≥95% by HPLC. CAS No. 1011244-19-1. Molecular formula: C21H28O5. Mole weight: 360.44. | |
| Monastrol | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Monastrol | Monastrol is a potent and cell-permeable inhibitor of the mitotic kinesin Eg5 with an IC50 value of 14 ?M. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Monastrol. CAS No. 329689-23-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101071A. | |
| Monastrol | Monastrol is a kinesin Eg5 inhibitor. Induction of apoptosis by monastrol is independent of the spindle checkpoint. Monastrol binds to the KSP-ADP complex, forming a KSP-ADP-monastrol ternary complex, which cannot bind to microtubules productively and cannot undergo further ATP-driven conformational changes. Uses: Antimitotic agents. Synonyms: DL-Monastrol; (S)-Monastrol; (+/-)-Monastrol; 4-(3-Hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4H-pyrimidin-5-carboxylic Acid Ethyl Ester. CAS No. 254753-54-3. Molecular formula: C14H16N2O3S. Mole weight: 292.36. | |
| Monastrol (6-Methyl-4-(3-hydroxyphenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate) | A cell-permeablesmall molecule inhibitor of the mitotic kinesin, Eg5, arrests cells in mitosis with monoastral spindles. Group: Biochemicals. Alternative Names: 6-Methyl-4-(3-hydroxyphenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Monazomycin | It is a macrocylic polyol lactone antibiotic isolated from several species of streptoverticillium. It has the activity against gram-positive bacteria and has weak activity against gram-negative bacteria. It is an important bioprobe for understanding membrane channels. Synonyms: Takacidin; U-0142; 48-(7-amino-1-methylheptyl)-8, 10, 16, 20, 24, 26, 28, 32, 36, 38, 40, 42, 44, 46-tetradecahydroxy-23-(α-D-mannopyranosyloxy)-9, 15, 17, 19, 21, 25, 31, 33, 39, 41, 47-undecamethyl-oxacyclooctatetraconta-13, 17, 21, 29-tetraen-2-one. Grades: >95% by HPLC. CAS No. 11006-31-8. Molecular formula: C72H133NO22. Mole weight: 1364.82. | |
| Monensin A | Monensin A is a polyether antibiotic first isolated from Streptomyces cinnamonensis in 1967. Monensin is a broad- spectrum anticoccicidial antibiotic also exhibiting antifungal and antiviral activity. Monensin A forms complexes with monovalent cations such as Li+, Na+, K+, Rb+, Ag+ and Tl+ and is thus able to transport these cations across lipid membranes of cells, playing an important role as an Na+/H+ antiporter. It blocks intracellular protein transport and is used in the treatment of animals to prevent coccidiosis, promote growth and prevent bloat. Derivatives of monensin, monensin methyl ester and particularly monensin decyl ester, are used in ion selective electrodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 17090-79-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Monensin A | Monensin A is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Synonyms: Monensic acid; monensin; Monensina; Monensinum. Grades: >95% by HPLC. CAS No. 17090-79-8. Molecular formula: C36H62O11. Mole weight: 670.87. | |
| Monensin B | Monensin B is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Synonyms: 16-Deethyl-16-methylmonensin. CAS No. 30485-16-6. Molecular formula: C35H60O11. Mole weight: 656.84. | |
| Monensin C | Monensin C is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. CAS No. 31980-87-7. Molecular formula: C37H64O11. Mole weight: 684.89. | |
| Monensin D | Monensin D is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Molecular formula: C37H64O11. Mole weight: 684.89. | |
| Monensin (HRP) | Monensin (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Monensin methyl ester | ?97.0% (TLC). Group: Ionophores potentiometric for ise. | |
| Monensin Methyl Ester | A polyether ionophore antibiotic. Widely used in ion selective electrodes. Group: Biochemicals. Alternative Names: Methyl Monensin. Grades: Highly Purified. CAS No. 28636-21-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Monensin sodium | Monensin (Monensin A) sodium, an orally active antibiotic , is an ionophore that mediates Na + /H + exchange. Monensin sodium is a potent Wnt signaling inhibitor. Monensin sodium causes a marked enlargement of the multivesicular bodies (MVBs) and regulates exosome secretion. Monensin sodium can be used for bacterial, fungal, and parasitic infections research, and shows anticancer effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Monensin A sodium. CAS No. 22373-78-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0150. | |
| Monensin sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Monensin sodium salt | Sodium Monensin, isolated from Streptomyces cinnamonensis, is a well-known representative of naturally polyether ionophore antibiotics. It is widely used in ruminant animal feeds. Synonyms: Monensin A sodium salt; 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-hydroxymethyl-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid, monosodium salt; A 3823A; Coban; Rumensin; NSC 343257. Grades: >98%. CAS No. 22373-78-0. Molecular formula: C36H61NaO11. Mole weight: 692.85. | |
| Monensin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C36H61NaO11. CAS No. 22373-78-0. Prepack ID 85518862-1g. Molecular Weight 692.85. See USA prepack pricing. |  |
| Monensin Sodium Salt | Poliether antibiotic. Coccidiostat. Group: Biochemicals. Alternative Names: 2-[5-Ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy- β-methoxy-α,γ,2,8-tetramethyl-. Grades: Highly Purified. CAS No. 22373-78-0. Pack Sizes: 10mg, 100mg, 250mg, 500mg. Molecular Formula: C36H61NaO11, Form: Off-White. US Biological Life Sciences. | Worldwide |
| Monensin Sodium Salt | 90-95% (TLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesenvironmental food contaminantspharma & vet compounds & metaboliteschiral molecules. Alternative Names: Coban, Monensin sodium, Sodium monensin, CRC Rumensin, Monensin A sodium salt, 1,6-Dioxaspiro[4.5]decane-7-butyric acid, 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-, monosodium salt (8CI),Monensin, sodium salt (1:1), Monensin, monosodium salt (9CI), Monensin sodium salt, Rumensin, Coban 45, NSC 343257. | |
| Monensin Sodium salt, 90- ≥95% (TLC) | Monensin Sodium salt, 90- ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22373-78-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Monepantel | Monepantel, also known as AAD 1566, is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Synonyms: N-[(1S)-1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide. Grades: > 95%. CAS No. 887148-69-8. Molecular formula: C20H13F6N3O2S. Mole weight: 473.4. | |
| Monepantel | Monepantel is organic anthelmintic, and acts as a positive allosteric modulator of a nematode-specific clade of nicotinic acetylcholine receptor ( nAChR ) subunits. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AAD1566. CAS No. 887148-69-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14774. | |
| Monepantel sulfoxide | Monepantel sulfoxide is an impurity of Monepantel. Monepantel is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Synonyms: N-[1-Cyano-2-(5-cyano-2-trifluoromethylphenoxy)-1-methylethyl]-4-trifluoromethanesufinylbenzamide. CAS No. 851976-72-2. Molecular formula: C20H13F6N3O3S. Mole weight: 489.391. | |
| Mongersen sodium | Mongersen sodium is a specific and orally active SMAD7 antisense oligonucleotide. Mongersen sodium restores TGF-?1 activity leading to inhibition of inflammatory signals. Mongersen sodium can attenuate Crohn's disease-like experimental colitis in mice[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GED-0301 sodium. CAS No. 1443994-98-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145721A. | |
| Monic Acid A | Monic Acid A is the major metabolite of the antibiotic Mupirocin. Monic Acid A is also used in the preparation of cereal herbicide and mycoplasma inhibitors. Group: Biochemicals. Alternative Names: (2E) -5, 9-Anhydro-2, 3, 4, 8-tetradeoxy-8- [ [ (2S, 3S) -3- [ (1S, 2S) -2-hydroxy-1-methylpropyl] oxiranyl] methyl] -3-methyl-L-talo-non-2-enonic Acid; [2E, 8[2S, 3S (1S, 2S) ]]-5, 9-anhydro-2, 3, 4, 8-tetradeoxy-8-[[3- (2-hydroxy-1-methylpropyl) oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic Acid; Monic Acid. Grades: Highly Purified. CAS No. 66262-68-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Monic Acid A | Monic Acid A is a metabolite of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: (2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic Acid; [2E,8[2S,3S(1S,2S)]]-5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic Acid; Monic Acid. Grades: 95%. CAS No. 66262-68-8. Molecular formula: C17H28O7. Mole weight: 344.40. | |
| Monic Acid A Methyl Ester-Tri(tert-butyldimethylsilyl) Ether | Monic Acid A Methyl Ester-Tri(tert-butyldimethylsilyl) Ether is an intermediate in the synthesis of Monic Acid A, which is the major metabolite of the antibiotic Mupirocin. Synonyms: Methyl (2E)-4-[(2S,3S,4R,5S)-3,4-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-({(2S,3S)-3-[(2R,3S)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-butanyl]-2-oxiranyl}methyl)tetrahydro-2H-pyran-2-yl]-3-methyl-2-butenoate. Molecular formula: C36H72O7Si3. Mole weight: 701.21. | |
| Monilifomin potassium salt | Monilifomin potassium salt. CAS No. 71376-34-6. Product ID: 1-01059. Molecular formula: C4HO3·K. Mole weight: 68.11. | |
| Moniliformin | Moniliformin is a potent, water-soluble mycotoxin produced by several species of Fusarium. Comparative studies of the toxicity of moniliformin to chicken cell lines revealed no toxicity to chondrocytes and macrophages, but toxicity to splenocytes, cardiac and skeletal myocytes. Moniliformin selectively inhibits mitochondrial oxidization of pyruvate and a-ketoglutarate, however the mode of action is not yet completely resolved. Group: Biochemicals. Grades: Highly Purified. CAS No. 52591-22-7. Pack Sizes: 500ug. Molecular Formula: C4HNO3Na, Molecular Weight: ~120. US Biological Life Sciences. | Worldwide |
| Moniliformin | Moniliformin, a kind of water-soluble mycotoxin, could be obtained from sorts of Fusarium and has been found to exhibit toxicity to splenocytes, cardiac and skeletal myocytes. Synonyms: 1-Hydroxycyclobut-1-ene-3,4-dione. Grades: >98%. CAS No. 71376-34-6. Molecular formula: C4HO3Na. Mole weight: 120.00. | |
| Moniliformin potassium salt | It is a potent, water-soluble mycotoxin produced by several species of fusarium. It selectively inhibits mitochondrial oxidization of pyruvate and α-ketoglutarate. Synonyms: Semisquaric acid potassium salt; 3-Cyclobutene-1,2-dione, 3-hydroxy-, potassium salt; 1-Hydroxycyclobut-1-ene-3,4-dione potassium salt. Grades: >99% by HPLC. CAS No. 52591-22-7. Molecular formula: C4HKO3. Mole weight: 136.15. | |
| Moniliphenone | Moniliphenone is a benzophenone biosynthetic intermediate produced by Monilinia fructicola and its anthraquinone precursors. CAS No. 104022-80-2. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Monk fruit extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Monlunabant | Monlunabant ((S)-MRI-1891) is an orally active antagonist for cannabinoid receptor 1 ( CB1 ), binds to hCB1 and hCB2 with K i of 0.3 nM and 613 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-MRI-1891; INV-202. CAS No. 2712480-46-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153800. | |
| MONNA | MONNA is a potent transmembrane protein 16A (TMEM16A, Anoctamin-1) blocker with an IC 50 of 80 nM. MONNA induces vasorelaxation of rodent resistance arteries in presence or absence of chloride ions [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1572936-83-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100613. | |
| MONNA | MONNA is a potent TMEM16A (Anoctamin-1) blocker (IC50 = 80 nM) that does not interact with anion channels such as CFTR, ClC-2 and bestrophin 1. MONNA induces vasorelaxation of rodent resistance arteries in presence or absence of chloride ions. Synonyms: 2-[(4-Methoxy-2-naphthalenyl)amino]-5-nitro-benzoic acid. Grades: ≥98% by HPLC. CAS No. 1572936-83-4. Molecular formula: C18H14N2O5. Mole weight: 338.31. | |
| MONNA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Monnieriside G | Monnieriside G is a chromone glycoside isolated from the fruits of Cnidium monnieri. Synonyms: (2R)-2-[1-(beta-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one. Grades: >98%. CAS No. 1401799-34-5. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Monnieriside G | Monnieriside G. Group: Biochemicals. Grades: Plant Grade. CAS No. 1401799-34-5. Pack Sizes: 5mg. Molecular Formula: C21H26O10, Molecular Weight: 438.43. US Biological Life Sciences. | Worldwide |
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