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| Product | Description | |
|---|---|---|
| Mogroside III | Mogroside III. Group: Biochemicals. Grades: Plant Grade. CAS No. 130567-83-8. Pack Sizes: 10mg. Molecular Formula: C48H82O19, Molecular Weight: 963.15. US Biological Life Sciences. |  Worldwide |
| Mogroside III A1 | Mogroside III A1. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-42-2. Pack Sizes: 5mg. Molecular Formula: C48H82O19, Molecular Weight: 963.15. US Biological Life Sciences. | Worldwide |
| Mogroside III E | Mogroside III E. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-37-5. Pack Sizes: 20mg. Molecular Formula: C48H82O19, Molecular Weight: 963.15. US Biological Life Sciences. | Worldwide |
| Mogroside Iv | Mogroside Iv. Alternative Names: Mogroside I?. CAS No. 89590-95-4. Purity: 98%. Product ID: ACM89590954. Molecular formula: C54H92O24. Mole weight: 1125.29. IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(3S,8R,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C[C@H](CC[C@H](C(C)(C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[C@H]3CC[C@@]4([C@@]3(C[C@H]([C@@]5([C@@H]4CC=C6[C@H]5CC[C@@H](C6(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O)C)O)C)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mogroside IV | Mogroside IV. Group: Biochemicals. Alternative Names: Mogroside IV E. Grades: Plant Grade. CAS No. 89590-95-4. Pack Sizes: 20mg. Molecular Formula: C54H92O24, Molecular Weight: 1125.29. US Biological Life Sciences. | Worldwide |
| Mogroside IVa | Mogroside IVa. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-41-1. Pack Sizes: 10mg. Molecular Formula: C54H92O24, Molecular Weight: 1125.29. US Biological Life Sciences. | Worldwide |
| Mogroside IVe | Mogroside IVe. Group: Biochemicals. Grades: Plant Grade. CAS No. 88915-64-4. Pack Sizes: 10mg. Molecular Formula: C54H92O24, Molecular Weight: 1125.29. US Biological Life Sciences. | Worldwide |
| Mogroside IV-E | Mogroside IV-E, a triterpenoid glycoside, is a nonsugar sweetener. Mogrosides are sweeter than sucrose. Mogrosides exhibit antioxidant, antidiabetic and anticancer activities[1]. Uses: Scientific research. Category: Natural products. CAS No. 88915-64-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2456. |  |
| Mogroside V | Mogroside V. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-36-4. Pack Sizes: 20mg. Molecular Formula: C60H102O29, Molecular Weight: 1287.43. US Biological Life Sciences. | Worldwide |
| Mogroside V | Mogroside V is extracted from the fruit of Siraitia grosvenorii Swingle. It is 300 times sweeter than cane sugar and low in calories. It had a significant effect on insulin secretion and confirmed that the natural sweetener LHK could be beneficial for use by diabetic populations. Studies have found that mogrosides V have strong sweetness and functional effects. Synonyms: Momordica Extract; (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]cucurbit-5-ene-11α,25-diol; (3β,9β,10α,11α,24R)-3-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside; Esgoside. Grade: >98%. CAS No. 88901-36-4. Molecular formula: C60H102O29. Mole weight: 1287.43. |  |
| Mogroside V | Mogroside V. Synonyms: (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]cucurbit-5-ene-11α,25-diol;beta-D-Glucopyranoside, (3beta,9beta,10alpha,11alpha,24R)-3-((6-o-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl o-beta-D-glucopyranosyl-(1-2)-o-(beta-D-glucopyranosyl-(1-6))-;Mogrol-3-o-(beta-D-glucopyranosyl (1-6)-beta-D-glucopyranoside)-24-o-((beta-D-glucopyranosyl (1-2))-(beta-D-glucopyranosyl(1-6))-beta-D-glucopyranoside). CAS No. 88901-36-4. Pack Sizes: 1 g. Product ID: CDF4-0164. Molecular formula: C60H102O29. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Mogroside V; CDF4-0164; 88901-36-4; C60H102O29; 695-005-3; 88901-36-4. Purity: 0.98. Color: White to Off-White. EC Number: 695-005-3. Physical State: Solid. Solubility: Methanol (Slightly, Sonicated), Pyrindine (Slightly), Water (Slightly). Storage: 2-8°C. Melting Point: 197~201°C. Density: 1.51 g/mL. Product Description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. |  |
| Moguisteine | Peripherally acting antitussive. Group: Biochemicals. Alternative Names: (+/-)-2-[(2-Methoxyphenoxy)methyl]- β-oxo-3-thiazolidinepropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 119637-67-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| MO-I-1100 | MO-I-1100 is an inhibitor of ASPH (Aspartyl-(Asparaginyl)-β-hydroxylase) enzymatic activity. MO-I-1100 suppresses HCC cell migration, invasion and anchorage independent growth. MO-I-1100 shows antitumor effects through inhibiting Notch signaling cascade in HCC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1585217-40-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-164410. | |
| Moistening intestines &relaxing bowel herbal compound | Moistening intestines &relaxing bowel herbal compound. Group: Others. Moistening intestines &relaxing bowel herbal compound. Cat No: EXTC-112. |  |
| Molasses (Palabind) | Molasses (Palabind) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Molding Compound | Molding Compound. |  |
| molecular sieve | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. CAS No. 69912-79-4. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. | |
| Molecular sieve | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Alternative Names: CRYSTALLINE SODIUM POTASSIUM ALUMINOSILICATE;HYDRANAL(R)-MOLECULAR SIEVE;ALUMINUM SODIUM SILICATE;ALUMINUM CALCIUM SODIUM SILICATE;SODIUM ALUMINIUM SILICATE;SODIUM ALUMINOSILICATE;SODIUM ALUMINUM SILICATE;P 820 A. CAS No. 1344-00-9. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. | |
| MOLECULAR SIEVE | MOLECULAR SIEVE. Synonyms: SODIUM ALUMINIUM SILICATE;SODIUM ALUMINOSILICATE;SODIUM ALUMINUM SILICATE;P 820 A;MOLECULAR SIEVE, TYPE Y, AMMONIUM ION;MOLECULAR SIEVE, TYPE 5A, 8-12 MESH BEADS;MOLECULAR SIEVE, TYPE 5A;aluminosilicicacid,sodiumsalt. CAS No. 1344-00-9. Product ID: CDF4-0007. Molecular formula: AlNaO6Si2. Category: Anticaking Agents. Product Keywords: Food Ingredients; Anticaking Agents; MOLECULAR SIEVE; CDF4-0007; 1344-00-9; AlNaO6Si2; 215-684-8; 1344-00-9. Purity: 0.99. EC Number: 215-684-8. Physical State: Powder. Density: 2.05[at 20°C]. Product Description: Fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner. | |
| Molecular sieve, 4 A | Molecular sieve, 4 A. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| Molecular Sieve 5A-PSA | Type 5A molecular sieves are well-suited for pressure swing adsorption processes. They offer a steady adsorption capacity and robust mechanical strength. They are particularly effective at adsorbing water, carbon monoxide, and nitrogen, making them ideal for such applications. The carbon monoxide adsorption capacity is at least 28% by weight, while water adsorption capacity is at least 25% by weight. | |
| Molecular Sieve Activated Powder | Prepared by removing moisture from the raw powder, it offers exceptional dispersibility and a quick rate of adsorption. It maintains reliable dispersibility and swift adsorption while effectively controlling moisture levels. The process also enhances the removal of moisture and bubbles, as well as the uniformity and strength of materials. The ability to adsorb water is as follows: 3A is 22% or more, 4A is 23% or more, and 13X is 26% or more at a relative humidity of 60% and a temperature of 25°C. The pH level ranges from 9 to 11.5. | |
| Molecular Sieve for Oxygen Generation | This molecular sieve is designed for pressure swing adsorption (PSA) in the production of oxygen. It offers reliable adsorption selectivity, making it ideal for PSA oxygen production. The sieve effectively adsorbs nitrogen and has a strong selectivity between nitrogen and oxygen, optimizing oxygen generation. It is also well-suited for use in environments with lean-burn exhaust systems. | |
| Molecular sieves | Molecular sieves. Alternative Names: CALCIUM ALUMINOSILICATE;POTASSIUM ALUMINOSILICATE;MOLECULAR SIEVES TYPE 5A;MOLECULAR SIEVE TYPE 3A;MOLECULAR SIEVE TYPE 4A;MOLECULAR SIEVE TYPE 5A;MOLECULAR SIEVE TYPE AW-300;MOLECULAR SIEVE. CAS No. 1327-44-2. Molecular formula: AlKO4S. Mole weight: 162.143. | |
| MOLECULAR SIEVES | MOLECULAR SIEVES. Synonyms: CALCIUM ALUMINOSILICATE; silicatecement; silicicacid, aluminumcalciumsalt; SODIUM ALUMINO-SILICATE;POTASSIUM ALUMINOSILICATE;MOLECULAR SIEVE TYPE AW-300;MOLECULAR SIEVE TYPE 5A;MOLECULAR SIEVE TYPE 4A. CAS No. 1327-39-5. Pack Sizes: 1 g, 10 g, 100g. Product ID: CDF4-0008. Molecular formula: Al2Ca2O15Si5. Category: Anticaking Agents. Product Keywords: Food Ingredients; Anticaking Agents; MOLECULAR SIEVES; CDF4-0008; 1327-39-5; Al2Ca2O15Si5; 215-476-7; 1327-39-5. Purity: 0.99. EC Number: 215-476-7. Physical State: Rod. Application: MOLECULAR SIEVES is an anticaking agent used in vanilla powder. It is also used in salt up to 2%. Melting Point: 1500°C [CRC10]. Density: 3.048 g/mL. Product Description: MOLECULAR SIEVES is Irregular shaped grey colored rocks. | |
| Molecular sieves, 1/16'' pellets (Linde 13X) | Molecular sieves, 1/16'' pellets (Linde 13X). CAS No. 63231-69-6. | |
| Molecular sieves, 1/16'' pellets (Linde 3A) | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. CAS No. 308080-99-1. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. | |
| Molecular sieves, 1/16'' pellets (Linde 4A) | Molecular sieves, 1/16'' pellets (Linde 4A). CAS No. 70955-01-0. Molecular formula: C20H25FN2O8. Mole weight: 440.4g/mol. IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C. InChI: InChI=1S/C20H25FN2O8/c1-10(15(19(28)30-3)20(29)31-4)16(18(26)27)23-17(25)14(22-11(2)24)9-12-6-5-7-13(21)8-12/h5-8,10,14-16H,9H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)/t10-,14+,16+/m0/s1. | |
| Molecular sieves, 1/16'' pellets (Linde 5A) | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. CAS No. 69912-79-4. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. | |
| Molecular sieves, -14+30 beads (Linde 4A) | Molecular sieves, -14+30 beads (Linde 4A). CAS No. 70955-01-0. Molecular formula: C20H25FN2O8. Mole weight: 440.4g/mol. IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C. InChI: InChI=1S/C20H25FN2O8/c1-10(15(19(28)30-3)20(29)31-4)16(18(26)27)23-17(25)14(22-11(2)24)9-12-6-5-7-13(21)8-12/h5-8,10,14-16H,9H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)/t10-,14+,16+/m0/s1. | |
| Molecular sieves, 1/8'' pellets (Linde 13X) | Molecular sieves, 1/8'' pellets (Linde 13X). CAS No. 63231-69-6. | |
| Molecular sieves, 1/8'' pellets (Linde 3A) | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. CAS No. 308080-99-1. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. | |
| Molecular sieves, 1/8'' pellets (Linde 4A) | Molecular sieves, 1/8'' pellets (Linde 4A). CAS No. 70955-01-0. Molecular formula: C20H25FN2O8. Mole weight: 440.4g/mol. IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C. InChI: InChI=1S/C20H25FN2O8/c1-10(15(19(28)30-3)20(29)31-4)16(18(26)27)23-17(25)14(22-11(2)24)9-12-6-5-7-13(21)8-12/h5-8,10,14-16H,9H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)/t10-,14+,16+/m0/s1. | |
| Molecular sieves, 1/8'' pellets (Linde 5A) | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. CAS No. 69912-79-4. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. | |
| Molecular sieves, -4+8 beads (Linde 4A) | Molecular sieves, -4+8 beads (Linde 4A). CAS No. 70955-01-0. Molecular formula: C20H25FN2O8. Mole weight: 440.4g/mol. IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C. InChI: InChI=1S/C20H25FN2O8/c1-10(15(19(28)30-3)20(29)31-4)16(18(26)27)23-17(25)14(22-11(2)24)9-12-6-5-7-13(21)8-12/h5-8,10,14-16H,9H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)/t10-,14+,16+/m0/s1. | |
| Molecular sieves, 4Å | Molecular sieves, 4Å. Group: Biochemicals. Grades: Highly Purified. CAS No. 70955-01-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Molecular sieves, 4Å, 1-2 mm (0.04-0.08 in) | Molecular sieves, 4Å, 1-2 mm (0.04-0.08 in). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Molecular sieves, -600 mesh powder (Linde 13X) | Molecular sieves, -600 mesh powder (Linde 13X). CAS No. 63231-69-6. | |
| Molecular sieves, -600 mesh powder (Linde 3A) | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. CAS No. 308080-99-1. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. | |
| Molecular sieves, -600 mesh powder (Linde 4A) | Molecular sieves, -600 mesh powder (Linde 4A). CAS No. 70955-01-0. Molecular formula: C20H25FN2O8. Mole weight: 440.4g/mol. IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C. InChI: InChI=1S/C20H25FN2O8/c1-10(15(19(28)30-3)20(29)31-4)16(18(26)27)23-17(25)14(22-11(2)24)9-12-6-5-7-13(21)8-12/h5-8,10,14-16H,9H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)/t10-,14+,16+/m0/s1. | |
| Molecular sieves, -600 mesh powder (Linde 5A) | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. CAS No. 69912-79-4. Molecular formula: AlNaO6Si2. Mole weight: 202.14g/mol. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. | |
| Molecular sieves, -8+12 beads (Linde 4A) | Molecular sieves, -8+12 beads (Linde 4A). CAS No. 70955-01-0. Molecular formula: C20H25FN2O8. Mole weight: 440.4g/mol. IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C. InChI: InChI=1S/C20H25FN2O8/c1-10(15(19(28)30-3)20(29)31-4)16(18(26)27)23-17(25)14(22-11(2)24)9-12-6-5-7-13(21)8-12/h5-8,10,14-16H,9H2,1-4H3,(H,22,24)(H,23,25)(H,26,27)/t10-,14+,16+/m0/s1. | |
| Molekuchine | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C22H25NO6. CAS No. 64-86-8. Prepack ID 90023835-5g. Molecular Weight 399.44. See USA prepack pricing. |  |
| Molekula Black B | 25g Pack Size. Group: Stains & Indicators. Formula: C29H24N6. CAS No. 4197-25-5. Prepack ID 21998092-25g. Molecular Weight 456.54. See USA prepack pricing. | |
| Molibresib | Molibresib (I-BET762; GSK525762) is a BET bromodomain inhibitor with IC50 of 32.5-42.5 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: I-BET762; GSK525762; GSK525762A. CAS No. 1260907-17-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13032. | |
| Molidustat | Molidustat (BAY 85-3934) is an orally active inhibitor of hypoxia-inducible factor prolyl hydroxylase (HIF-PH) with IC50 values of 480 nM, 280 nM, and 450 nM for PHD1, PHD2, and PHD3, respectively. Molidustat can elevate the levels of circulating erythropoietin (EPO) to near-normal physiological ranges. Molidustat can be utilized in the research of renal anemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY 85-3934. CAS No. 1154028-82-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-12654. | |
| Molindone-d8 | D2 Dopamine receptor antagonist. MAO inhibitor. Antipsychotic. Group: Biochemicals. Alternative Names: 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-[4-(morpholinyl-d8)methyl]-. Grades: Highly Purified. CAS No. 1189805-13-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Molindone hydrochloride | Molindone hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 15622-65-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Molindone Hydrochloride | Molindone Hydrochloride is an indole (dihydroindolone) antipsychotic agent structurally and pharmacologically distinct from the phenothiazine, thioxanthene, and butyrophenone classes. It possesses both antipsychotic and antidepressant properties, and is characterized by a lower propensity for sedation, weight gain, and hyperprolactinemia compared to many atypical antipsychotics. The unique indole nucleus confers a distinct receptor binding profile. Applications: Molindone hydrochloride is indicated for the treatment of schizophrenia and other psychotic disorders in adults and adolescents. it is valued for its relatively low tendency to cause weight gain, metabolic syndrome, and hyperprolactinemia, making it a useful option for patients in whom these side effects are particularly concerning. Category: Active pharmaceutical ingredients. Synonyms: 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one, hydrochloride. CAS No. 15622-65-8. Product ID: API15622658. Molecular formula: C16H25ClN2O2. Mole weight: 312.83. InChIKey: GQWNECFJGBQMBO-UHFFFAOYSA-N. Appearance: Off-white powder. |  |
| Molindone Hydrochloride. | D2 Dopamine receptor antagonist. MAO inhibitor. Antipsychotic. Group: Biochemicals. Alternative Names: 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-. Grades: Highly Purified. CAS No. 15622-65-8. Pack Sizes: 10mg, 50mg, 100mg, 500mg. Molecular Formula: C16H25ClN2O2. US Biological Life Sciences. | Worldwide |
| Molindone hydrochloride 98+% | Molindone hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Mollisin | Mollisin is a quinone antibiotic produced by Mollisia caesia. It has antifungal activity. Synonyms: Mollisine. CAS No. 667-92-5. Molecular formula: C14H10Cl2O4. Mole weight: 313.13. | |
| Mollugin | Mollugin. Group: Biochemicals. CAS No. 55481-88-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mollugin | Mollugin is an orally active and potent NF-κB inhibitor. Mollugin induces S-phase arrest of HepG2 cells, and increased intracellular reactive oxygen species (ROS) levels. Mollugin induces DNA damage in HepG2 cells, as well as an increase in the expression of p-H2AX. Mollugin shows anti-cancer effect by inhibiting TNF-α-induced NF-κB activation. Mollugin enhances the osteogenic action of BMP-2 (bone morphogenetic protein 2) via the p38-Smad signaling pathway[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55481-88-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0316. | |
| Molnupiravir | Molnupiravir (EIDD-2801) is an orally bioavailable proagent of the ribonucleoside analog EIDD-1931. Molnupiravir has broad spectrum antiviral activity against influenza virus and multiple coronaviruses, such as SARS-CoV-2, MERS-CoV, SARS-CoV. Molnupiravir has the potential for the research of COVID-19, and seasonal and pandemic influenza[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EIDD-2801; MK-4482. CAS No. 2492423-29-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-135853. | |
| Molnupiravir Impurity 1 | Molnupiravir Impurity 1. Uses: For analytical and research use. CAS No. 3258-2-4. Molecular formula: C9H13N3O6. Mole weight: 259.22. Catalog: APB3258024. |  |
| Molnupiravir Impurity 10 | Molnupiravir Impurity 10. Uses: For analytical and research use. CAS No. 1686124-74-2. Molecular formula: C16H23N3O6. Mole weight: 353.38. Catalog: APB1686124742. | |
| Molnupiravir Impurity 11 | Molnupiravir Impurity 11. Uses: For analytical and research use. CAS No. 2346620-55-9. Molecular formula: C16H23N3O7. Mole weight: 369.37. Catalog: APB2346620559. | |
| Molnupiravir Impurity 12 | Molnupiravir Impurity 12. Uses: For analytical and research use. Molecular formula: C11H15N3O7. Mole weight: 301.26. Catalog: APB08700. | |
| Molnupiravir Impurity 13 | Molnupiravir Impurity 13. Uses: For analytical and research use. CAS No. 886538-46-1. Molecular formula: C13H19N3O6. Mole weight: 313.31. Catalog: APB886538461. | |
| Molnupiravir Impurity 13 | Molnupiravir Impurity 13. Uses: For analytical and research use. Alternative Names: (2R,3S,4R,5R)-4-hydroxy-5-(4-isobutyramido-2-oxopyrimidin-1(2H)-yl)-2-((isobutyryloxy)methyl)tetrahydrofuran-3-yl isobutyrate. Molecular formula: C21H31N3O8. Mole weight: 453.49. Catalog: APB02143. | |
| Molnupiravir Impurity 14 | Molnupiravir Impurity 14. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2-(4-isobutyramido-2-oxopyrimidin-1(2H)-yl)-5-((isobutyryloxy)methyl)tetrahydrofuran-3,4-diyl bis(2-methylpropanoate). Molecular formula: C25H37N3O9. Mole weight: 523.58. Catalog: APB02142. | |
| Molnupiravir Impurity 14 | Molnupiravir Impurity 14. Uses: For analytical and research use. CAS No. 2684302-84-7. Molecular formula: C17H25N3O8. Mole weight: 399.4. Catalog: APB2684302847. | |
| Molnupiravir Impurity 15 | Molnupiravir Impurity 15. Uses: For analytical and research use. CAS No. 2684302-85-8. Molecular formula: C13H19N3O7. Mole weight: 329.31. Catalog: APB2684302858. | |
| Molnupiravir Impurity 15 | Molnupiravir Impurity 15. Uses: For analytical and research use. Alternative Names: ((3aR,4R,6R,6aR)-6-(4,6-bis(hydroxyamino)-2-oxo-5,6-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate. Molecular formula: C16H26N4O8. Mole weight: 402.40. Catalog: APB02141. | |
| Molnupiravir Impurity 16 | Molnupiravir Impurity 16. Uses: For analytical and research use. Alternative Names: ((3aR,4R,6R,6aR)-6-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate. Molecular formula: C16H22N2O7. Mole weight: 354.36. Catalog: APB02140. | |
| Molnupiravir Impurity 17 | Molnupiravir Impurity 17. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2-(4-(hydroxyamino)-2-oxopyrimidin-1(2H)-yl)-5-((isobutyryloxy)methyl)tetrahydrofuran-3,4-diyl bis(2-methylpropanoate). Molecular formula: C21H31N3O9. Mole weight: 469.49. Catalog: APB02139. | |
| Molnupiravir Impurity 18 | Molnupiravir Impurity 18. Uses: For analytical and research use. Alternative Names: ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-(hydroxyamino)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl butyrate. Molecular formula: C13H19N3O7. Mole weight: 329.31. Catalog: APB02138. | |
| Molnupiravir Impurity 19 | Molnupiravir Impurity 19. Uses: For analytical and research use. Alternative Names: N-(2-oxo-1,2-dihydropyrimidin-4-yl)acetamide. Molecular formula: C6H7N3O2. Mole weight: 153.14. Catalog: APB02137. | |
| Molnupiravir Impurity 2 | Molnupiravir Impurity 2. Uses: For analytical and research use. CAS No. 20555-88-8. Molecular formula: C4H5N3O2. Mole weight: 127.1. Catalog: APB20555888. | |
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