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| Product | Description | |
|---|---|---|
| Montelukast Methyl Ketone | Cas No. 937275-23-5. |  |
| Montelukast Methyl Ketone | Montelukast Methyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montekulast Sodium Imp. F (EP), Mok-3 Keto, 1-[[[ (1R) -3- (2-Acetylphenyl) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid, Montelukast Methyl Ketone. CAS No. 937275-23-5. Pack Sizes: 10MG. IUPAC Name: 2- [1- [ [ (1R) -3- (2-acetylphenyl) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] propyl] sulfanylmethyl] cyclopropyl] acetic acid. Molecular Formula: C34H32ClNO3S. Mole Weight: 570.14. Catalog: APS937275235. SMILES: CC (=O)c1ccccc1CC[C@@H] (SCC2 (CC (=O)O)CC2)c3cccc (\C=C\c4ccc5ccc (Cl)cc5n4)c3. Format: Neat. Shipping: Room Temperature. |  |
| Montelukast Methylstyrene Impurity | Cas No. 918972-54-0. | |
| Montelukast Related Impurity 1 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanone. Grades: > 95%. CAS No. 1258428-71-5. Molecular formula: C29H26ClNO2. Mole weight: 455.99. | |
| Montelukast Related Impurity 2 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester; Methyl (E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate. Grades: > 95%. CAS No. 149968-11-6. Molecular formula: C28H22ClNO3. Mole weight: 455.95. | |
| Montelukast Related Impurity 3 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester. Grades: > 95%. CAS No. 150026-72-5. Molecular formula: C28H24ClNO3. Mole weight: 457.96. | |
| Montelukast Related Impurity 4 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester. Grades: > 95%. CAS No. 142569-69-5. Molecular formula: C28H24ClNO3. Mole weight: 457.96. | |
| Montelukast Related Impurity 6 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Benzenemethanol, 2-[(2E)?-3-[3-[(1E)?-2-(7-chloro-2-quinolinyl)?ethenyl]?phenyl]?-2-propen-1-yl]?-α,?α-dimethyl-. Grades: > 95%. CAS No. 1187586-63-5. Molecular formula: C29H26ClNO. Mole weight: 439.99. | |
| Montelukast R, R-Isomer | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 2- (1- ( ( ( (R) -1- (3- ( (R) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) thio) -2- (7-chloroquinolin-2-yl) ethyl) phenyl) -3- (2- (2-hydroxypropan-2-yl) phenyl) propyl) thio) methyl) cyclopropyl) acetic acid. Grades: > 95%. Molecular formula: C41H46ClNO5S2. Mole weight: 732.41. | |
| Montelukast S-Enantiomer Sodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1- [ [ [ (1S) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid Sodium Salt; L 768232; Montelukast EP Impurity A. Grades: > 95%. CAS No. 190078-45-6. Molecular formula: C35H35ClNO3S.Na. Mole weight: 608.2. | |
| Montelukast sodium | Montelukast sodium (MK0476) is a potent, selective and orally active antagonist of cysteinyl leukotriene receptor 1 (CysLT 1 ). Montelukast sodium can be used for the reseach of asthma and liver injury. Montelukast sodium also has an antioxidant effect in intestinal ischemia-reperfusion injury, and could reduce cardiac damage. Montelukast sodium decreases eosinophil infiltration into the asthmatic airways. Montelukast sodium can also be used for COVID-19 research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK0476. CAS No. 151767-02-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-13315. |  |
| Montelukast sodium salt | Montelukast sodium salt. Group: Biochemicals. Alternative Names: 1- [1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic; MK-476, singulair. Grades: Highly Purified. CAS No. 151767-02-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C35H35ClNNaO3S. US Biological Life Sciences. |  Worldwide |
| Montelukast Sodium Salt | Montelukast is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: MK-0476; MK 0476; MK0476. Grades: >98%. CAS No. 151767-02-1. Molecular formula: C35H36ClNO3S.Na. Mole weight: 608.17. | |
| Montelukast Styrene | Montelukast Styrene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montekulast Sodium Imp. B (EP), 1-[[[ (1R) -1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-methylethenyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid,Montelukast Sodium Imp. B (EP), Montelukast Imp. B (EP), Montelukast Styrene. CAS No. 918972-54-0. IUPAC Name: 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- (2-prop-1-en-2-ylphenyl) propyl] sulfanylmethyl] cyclopropyl] acetic acid. Molecular Formula: C35H34ClNO2S. Mole Weight: 568.17. Catalog: APS918972540. SMILES: CC (=C)c1ccccc1CC[C@@H] (SCC2 (CC (=O)O)CC2)c3cccc (\C=C\c4ccc5ccc (Cl)cc5n4)c3. Format: Neat. | |
| Montelukast Styrene | Montelukast impurity. Group: Biochemicals. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-methylethenyl) phenyl] propyl] thio] methyl] . Grades: Highly Purified. CAS No. 918972-54-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Montelukast sulfone | Montelukast sulfone. Group: Biochemicals. Alternative Names: 1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] sulfonyl] methyl] cyclopropaneacetic acid. Grades: Highly Purified. CAS No. 1266620-74-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H36ClNO5S. US Biological Life Sciences. | Worldwide |
| Montelukast Sulfone | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] sulfonyl] methyl] cyclopropaneacetic Acid. Grades: > 95%. CAS No. 1266620-74-9. Molecular formula: C35H36ClNO5S. Mole weight: 618.18. | |
| Montelukast Sulfone | Montelukast Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sulfone, 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] sulfonyl] methyl] cyclopropaneacetic Acid. CAS No. 1266620-74-9. IUPAC Name: 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- [2- (2-hydroxypropan-2-yl) phenyl] propyl] sulfonylmethyl] cyclopropyl] acetic acid. Molecular Formula: C35H36ClNO5S. Mole Weight: 618.18. Catalog: APS1266620749. SMILES: CC (C) (O)c1ccccc1CC[C@H] (c2cccc (\C=C\c3ccc4ccc (Cl)cc4n3)c2)S (=O) (=O)CC5 (CC (=O)O)CC5. Format: Neat. | |
| Montelukast Sulfone. | Montelukast impurity. Group: Biochemicals. Alternative Names: 1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] sulfonyl] methyl] cyclopropaneacetic Acid. Grades: Highly Purified. CAS No. 1266620-74-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Montelukast Sulfone N-Oxide | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (R, E) -2- (3- (1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2- (2-hydroxypropan-2-yl) phenyl) propyl) styryl) -7-chloroquinoline 1-oxide. Grades: > 95%. Molecular formula: C35H35ClNO6S. Mole weight: 633.19. | |
| Montelukast sulfoxide | Montelukast sulfoxide is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]sulfinyl]methyl]-cyclopropaneacetic acid; Montelukast sodium specified impurity C [EP]; Montelukast sodium, sulfoxide impurity-[USP]. Grades: >98%. CAS No. 1152185-58-4. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| Montelukast Sulfoxide (Mixture of Diastereomers) | Cas No. 909849-96-3. | |
| Montelukast Sulfoxide (Mixture of Diastereomers) | Montelukast Sulfoxide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sulfoxide, 1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] sulfinyl] methyl] cyclopropaneacetic Acid. CAS No. 909849-96-3. IUPAC Name: 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- [2- (2-hydroxypropan-2-yl) phenyl] propyl] sulfinylmethyl] cyclopropyl] acetic acid. Molecular Formula: C35H36ClNO4S. Mole Weight: 602.18. Catalog: APS909849963. SMILES: CC (C) (O)c1ccccc1CC[C@H] (c2cccc (\C=C\c3ccc4ccc (Cl)cc4n3)c2)S (=O)CC5 (CC (=O)O)CC5. Format: Neat. | |
| Montelukast Sulfoxide. (Mixture of diastereomers) (1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] sulfinyl] methyl] -cyclopropaneacetic Acid) | A metabolite of Montelukast. Group: Biochemicals. Alternative Names: 1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] sulfinyl] methyl] -cyclopropaneacetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Montelukast Sulfoxide Sodium | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Cyclopropaneacetic acid, 1-[[[1-[3-[2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]sulfinyl]methyl]-, sodium salt (1:1); Cyclopropaneacetic acid, 1-[[[1-[3-[2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]sulfinyl]methyl]-, monosodium salt. Grades: >95%. CAS No. 909796-71-0. Molecular formula: C35H35ClNNaO4S. Mole weight: 624.19. | |
| Montelukust Diol Impurity | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (S,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. Grades: > 95%. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| Montelukust Keto Impurity | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate; [S-(E)]-1-[2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Grades: > 95%. CAS No. 184764-13-4. Molecular formula: C28H24ClNO2. Mole weight: 441.96. | |
| Montirelin | Montirelin is an analog of thyrotrophin releasing hormone (TRH). Synonyms: L-Prolinamide, (3R,6R)-6-methyl-5-oxo-3-thiomorpholinecarbonyl-L-histidyl-; (3R,6R)-6-Methyl-5-oxo-3-thiomorpholinecarbonyl-L-histidyl-L-prolinamide; L-Prolinamide, N-[(6-methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-, (3R-cis)-; L-Prolinamide, (2R)-2-mercaptopropanoyl-L-cysteinyl-L-histidyl-, cyclic (1?2)-sulfide; CG 3703; CNK 602A; NS 3 (TSH-releasing hormone analogue). CAS No. 90243-66-6. Molecular formula: C17H24N6O4S. Mole weight: 408.48. | |
| Montmorillonite | montmorillonite, also known as microcrystalline kaolinite or gelinite, is a silicoaluminate, which is mainly composed of octahedral montmorillonite particles. CAS No. 1318-93-0. Product ID: PAP-0091. Molecular formula: Al2O9Si3. Product Keywords: Other Active Pharmaceutical Ingredients; Montmorillonite; PAP-0091; ; Al2O9Si3; 1318-93-0. Appearance: Powder. Grade: GMP. Color: Beige to gray. Physical State: powder. Storage: Sealed in dry,Room Temperature. Applications: This product has pathogen adsorption and intestinal mucosal protection, the main use of diarrhea, through the formation of a protective film in the intestine, play a role. Melting Point: >300°C. Density: 44960. |  |
| Montmorillonite | Montmorillonite is composed of two layers of co-top connected silicon oxygen tetrahedral sheet and one layer of co-edge connected aluminum (magnesium) oxygen (hydroxide) octahedral sheet, which consists of a 2:1 structure containing water of crystal. Montmorillonite can be used for large-scale industrial decontamination and can effectively remove harmful ions in sewage. Montmorillonite can also be used as a carrier of ionic antibacterial agents because of its exchangeable hydrated cations, which can adsorb bacteria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1318-93-0. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B2143. | |
| Montmorillonite 15A Nanoparticles | Montmorillonite 15A Nanoparticles. Group: Clay nanopowders. 99%. |  |
| Montmorillonite Bentonite Clay | Montmorillonite Bentonite Clay. Group: Clay nanopowders. CAS No. 1332-58-7. 99.9 %. | |
| Montmorillonite Clay | Montmorillonite Clay. Group: Clay nanopowders. CAS No. 1318-93-0. Mole weight: Al2[(OH)2|Si4O10].nH2O. >99%. | |
| Montmorillonite Clay Cation exchange modified | Montmorillonite Clay Cation exchange modified. Group: Clay nanopowders. Mole weight: MMT-(C16H33) N (CH3)3. >99%. | |
| Montmorillonite K10 | Montmorillonite K10. Group: Biochemicals. Grades: Highly Purified. CAS No. 1318-93-0. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Montmorillonite k10 Powder | Montmorillonite k10 Powder. Group: Clay nanopowders. CAS No. 1318-93-0. Mole weight: H2Al2(SiO3)4-n(H2O). 99%. | |
| Montmorillonite Na | Montmorillonite Na. Group: Clay nanopowders. 99%. | |
| Montmorillonite Nanoclay for Industrial Purposes | Montmorillonite Nanoclay for Industrial Purposes. Group: Clay nanopowders. | |
| Monuron | Monuron is a phenylurea herbicide which inhibits photosynthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 150-68-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1875. | |
| Moperone | Antipsychotic. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-. Grades: Highly Purified. CAS No. 1050-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| m-Opiazone | Used in the preparation of cinnoline and phthalazine derivs. as phosphodiesterase 10 inhibitors. Group: Biochemicals. Alternative Names: 6,7-Dimethoxyphthalazin-1(2H)-one. Grades: Highly Purified. CAS No. 4821-88-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mopivabil | Mopivabil is the antagonist of angiotensin II receptor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2988562-84-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145611. | |
| MOPPP | Heterocyclic Organic Compound. CAS No. 12547-42-6. Catalog: ACM12547426. |  |
| MOPS | MOPS are commonly used as buffers in biology. MOPS buffer maintains the pH of mammalian cell culture media. MOPS and Tris buffer also have inhibitory effects on TfCut2 and LCC hydrolases, inhibiting the rate of hydrolyzing PET films. MOPS may also interfere with calcium binding, translocation, and utilization in vascular smooth muscle cells [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1132-61-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0859. | |
| MOPS (3-Morpholinopropanesulfonic acid) | 100g Pack Size. Group: Buffers. Formula: C7H15NO4S. CAS No. 1132-61-2. Prepack ID 14868563-100g. Molecular Weight 209.3. See USA prepack pricing. |  |
| MOPS (3-Morpholinopropanesulfonic acid) | 1kg Pack Size. Group: Buffers. Formula: C7H15NO4S. CAS No. 1132-61-2. Prepack ID 14868563-1kg. Molecular Weight 209.3. See USA prepack pricing. | |
| MOPS (3-Morpholinopropanesulfonic acid) | 500g Pack Size. Group: Buffers. Formula: C7H15NO4S. CAS No. 1132-61-2. Prepack ID 14868563-500g. Molecular Weight 209.3. See USA prepack pricing. | |
| MOPS Free Acid | MOPS Free Acid is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 3- (4-Morpholino) propanesulfonic Acid; 3- (N-Morpholino) propanesulfonic Acid; 3-Morpholinopropane sulfonic Acid; MOPS; Morpholinopropane sulfonic Acid. Grades: Molecular Biology Grade. CAS No. 1132-61-2. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C7H15NO4S, Molecular Weight: 209.26. US Biological Life Sciences. | Worldwide |
| MOPSO | MOPSO is a biological zwitterionic buffer with the useful pH range from 6.2 to 7.6. MOPSO has been employed as a buffer component of charcoal yeast extract medium [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 68399-77-9. Pack Sizes: 500 g. Product ID: HY-101850. | |
| MOPSO (3-Morpholino-2-hydroxypropanesulfonic acid) | 25g Pack Size. Group: Buffers. Formula: C7H15NO5S. CAS No. 68399-77-9. Prepack ID 59874779-25g. Molecular Weight 225.26. See USA prepack pricing. | |
| MOPSO (3-Morpholino-2-hydroxypropanesulfonic acid) | 500g Pack Size. Group: Buffers. Formula: C7H15NO5S. CAS No. 68399-77-9. Prepack ID 59874779-500g. Molecular Weight 225.26. See USA prepack pricing. | |
| MOPSO (3-Morpholino-2-hydroxypropanesulfonic acid) | 100g Pack Size. Group: Buffers. Formula: C7H15NO5S. CAS No. 68399-77-9. Prepack ID 59874779-100g. Molecular Weight 225.26. See USA prepack pricing. | |
| MOPSO Free Acid | MOPSO Free Acid is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 3-[Morpholino]-2-hydroxypropanesulfonic acid. Grades: Molecular Biology Grade. CAS No. 68399-77-9. Pack Sizes: 100g, 500g. Molecular Formula: C7H15NO5S, Molecular Weight: 225.26. US Biological Life Sciences. | Worldwide |
| MOPSO, Sodium Salt | MOPSO Sodium Salt is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 3-Morpholino-2-hydroxypropanesulfonic acid sodium salt; MOPSO sodium salt. Grades: Highly Purified. CAS No. 79803-73-9. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C7H14NO5SNa, Molecular Weight: 247.25. US Biological Life Sciences. | Worldwide |
| MOPSO Sodium salt (3-Morpholino-2-hydroxypropanesulfonic acid sodium salt) | 100g Pack Size. Group: Buffers. Formula: C7H14NO5SNa. CAS No. 79803-73-9. Prepack ID 24294482-100g. Molecular Weight 247.25. See USA prepack pricing. | |
| MOPS sodium salt | MOPS sodium salt is commonly used as a buffering agent in biology. MOPS buffer can maintain the pH of mammalian cell culture media [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 71119-22-7. Pack Sizes: 10 g; 25 g. Product ID: HY-D0859A. | |
| MOPS Sodium salt | 100g Pack Size. Group: Buffers. Formula: C7H14NNaO4S. CAS No. 71119-22-7. Prepack ID 22144595-100g. Molecular Weight 231.25. See USA prepack pricing. | |
| MOPS Sodium Salt, 99+% | MOPS Sodium Salt is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 3- (N-Morpholino) propanesulfonic acid sodium salt; 4-Morpholinepropane sulfonic acid sodium salt. Grades: Molecular Biology Grade. CAS No. 71119-22-7. Pack Sizes: 100g, 500g, 1Kg, 5Kg. Molecular Formula: C7H14NO4S Na, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| MOPS Sodium salt Ultrapure | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C7H14NNaO4S. CAS No. 71119-22-7. Prepack ID 63935008-100g. Molecular Weight 231.25. See USA prepack pricing. | |
| Moracin M | Moracin M is a phenolic component that can be isolated from Mori Cortex , is a potent phosphodiesterase-4 (PDE4) inhibitor with IC 50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 56317-21-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-122942. | |
| Moracin O | Heterocyclic Organic Compound. Alternative Names: Moracin O;5-[(6R)-5,6-Dihydro-6-(1-hydroxy-1-methylethyl)benzo[1,2-b:5,4-b]difuran-2-yl]-1,3-benzenediol;(R)-(-)-Moracin O. CAS No. 123702-97-6. Molecular formula: C19H18O5. Mole weight: 326.4. Appearance: Powder. Purity: 0.98. IUPACName: 5-[(6R)-6-(2-hydroxypropan-2-yl)-5,6-dihydrofuro[3,2-f][1]benzofuran-2-yl]benzene-1,3-diol. Canonical SMILES: CC (C) (C1CC2=C (O1)C=C3C (=C2)C=C (O3)C4=CC (=CC (=C4)O)O)O. Catalog: ACM123702976. | |
| Moracin P | Heterocyclic Organic Compound. Alternative Names: Moracin P;5-[(6R)-6,7-Dihydro-6-hydroxy-7,7-dimethyl-5H-furo[3,2-g][1]benzopyran-2-yl]-1,3-benzenediol. CAS No. 102841-46-3. Molecular formula: C19H18O5. Mole weight: 326.4. Appearance: Powder. Purity: 0.98. IUPACName: 5-(6-hydroxy-7,7-dimethyl-3a,4,5,6-tetrahydrofuro[3,2-g]chromen-2-yl)benzene-1,3-diol. Canonical SMILES: CC1 (C (CC2=C (O1)C=C3C (C2)C=C (O3)C4=CC (=CC (=C4)O)O)O)C. Catalog: ACM102841463. | |
| Moracin T | Phenols. CAS No. 1146113-27-0. Molecular formula: C20H20O5. Mole weight: 340.4. Appearance: Powder. Purity: 0.98. IUPACName: 5-[6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)-1-benzofuran-2-yl]benzene-1,3-diol. Canonical SMILES: CC (=CCC1=C2C=C (OC2=CC (=C1OC)O)C3=CC (=CC (=C3)O)O)C. Catalog: ACM1146113270. | |
| Moradiol diacetate | Moradiol diacetate, a metabolite of germanicol, has been found in olive oil. Synonyms: 3beta,28-diacetoxyoleanan-18(19)-ene; 3β,28-diacetoxyoleanan-18(19)-ene; Acetic acid (4aS, 6aR, 6bR, 8aR, 10S, 12aR, 12bR, 14aS)-10-acetoxy-2, 2, 6a, 6b, 9, 9, 12a-heptamethyl-3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14, 14a-octadecahydro-2H-picen-4a-ylmethyl ester. CAS No. 64763-00-4. Molecular formula: C34H54O4. Mole weight: 526.79. | |
| Morantel citrate | Morantel citrate. Group: Biochemicals. Alternative Names: 1, 4, 5, 6-Tetrahydro-1-methyl-2- (2-[3-methyl-2-thienyl]ethenyl) pyrimidine. Grades: Highly Purified. CAS No. 69525-81-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C12H16N2S·C6H8O7. US Biological Life Sciences. | Worldwide |
| Morantel citrate salt | A tetrahydropyrimidine used as an oral anthelmintic in the veterinary medicine sector. Synonyms: UNII-VC8Z4SS5QX. CAS No. 69525-81-1. Molecular formula: C18H24N2O7S. Mole weight: 412.46. | |
| Morantel tartrate | Morantel tartrate is a broad spectrum anthelmintic, effective and low toxicity. Uses: Scientific research. Group: Signaling pathways. CAS No. 26155-31-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1073. | |
| Morantel tartrate | Morantel tartrate is a broad spectrum anthelmintic, effective and low toxicity. Group: Inhibitors. CAS No. 26155-31-7. Molecular formula: C12H16N2S?C4H6O6. Mole weight: 370.42. Appearance: Solid. Purity: 0.9897. Canonical SMILES: CC1=C(/C=C/C2=NCCCN2C)SC=C1. O=C(O)[C@H](O)[C@@H](O)C(O)=O. Catalog: ACM26155317. | |
| Morantel Tartrate | Morantel Tartrate is a tetrahydropyrimidine compound and the 3-methyl thiophene tartrate salt analog of pyrantel tartrate, a swine and equine anthelmintic effective against the immature and adult stages of certain nematodes. Group: Biochemicals. Alternative Names: 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (2E) -2- (3-methyl-2-thienyl) ethenyl]pyrimidine (2R,3R)-2,3-Dihydroxybutanedioate; (E) -1, 4, 5, 6-Tetrahydro-1-methyl-2-[2- (3-methyl-2-thienyl) ethenyl]pyrimidine [R-(R*,R*)]-2,3-Dihydroxybutanedioate; (E) -1, 4, 5, 6-tetrahydro-1-methyl-2-[2- (3-methyl-2-thienyl) vinyl]pyrimidine Tartrate; Banminth II; CP 12009-18; Greenguard; Morantrel tartrate; Rumatel; UK 2964-18. Grades: Highly Purified. CAS No. 26155-31-7. Pack Sizes: 1g. Molecular Formula: C??H??N?O?S, Molecular Weight: 370.42. US Biological Life Sciences. | Worldwide |
| Morantel (+)-tartrate salt | Morantel tartrate, the 3-methyl thiophene tartrate salt analog of pyrantel tartrate, is a low toxic broad spectrum anthelmintic that is effective against the immature and adult stages of certain species of nematodes. Synonyms: 2,3-dihydroxybutanedioic acid. Grades: >98%. CAS No. 26155-31-7. Molecular formula: C16H22N2O6S. Mole weight: 370.42. | |
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