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| Product | Description | |
|---|---|---|
| Morpholinomethyl Polystyrene Resin | Morpholinomethyl Polystyrene Resin. Group: Polystyrene (ps). |  |
| Morpholinomethyl polystyrene resin, 200-400 mesh | Copolymer of styrene and divinylbenzene, morpholinomethylated. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Morpholinonitrazole impurity 2 | Morpholinonitrazole impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 898230-59-6. Molecular Formula: C11H18N4O4. Mole Weight: 270.29. Catalog: APB898230596. |  |
| Morpholino O6-(p-nitrophenethyl) G monomer | Morpholino O6-(p-nitrophenethyl) G monomer is an essential component within the biomedicine industry, providing researchers with an invaluable tool for designing versatile oligonucleotides capable of inhibiting the expression of various target genes implicated in important pathologies like cancer. Its unique molecular structure allows for improved stability and specificity when compared to traditional nucleotide analogs, whilst simultaneously providing a new level of sophistication. Incorporating this monomer into various DNA or RNA molecules allows for the effective attainment of specific gene knockdown, hence the reason for its introduction in numerous preclinical studies. Synonyms: Morpholino o6-(p-nitrophenethyl) g monomer; 2504201-88-9; EX-A5918. Grades: 98%. Molecular formula: C43H46ClN8O7P. Mole weight: 853.30. |  |
| Morpholinosulfur Trifluoride | Morpholinosulfur Trifluoride. Group: Biochemicals. Alternative Names: Morph-DAST. Grades: Highly Purified. CAS No. 51010-74-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Morpholino T monomer | Morpholino T monomer is an indispensable constituent in the research of antisense oligonucleotide therapeutics. As an elemental unit, it actively participates in the fabrication of tailored nucleic acids, skillfully aimed at studying inherited disorders, viral afflictions and malignant tumors. Synonyms: (6-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate. Grades: 98%. CAS No. 1155373-34-4. Molecular formula: C31H34ClN4O5P. Mole weight: 609.05. | |
| Morphothiadin | Morphothiadin is a potent inhibitor of Hepatitis B virus (HBV). It is active against both wild-type and adefovir-resistant HBV with IC50 value of 12 nM. Morphothiadin exhibits strong inhibitory effects against virus DNA in mouse models. Synonyms: GLS4; Ethyl 4-(2-bromo-4-fluorophenyl)-6-(morpholin-4-ylmethyl)-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate. Grades: 99.84%. CAS No. 1092970-12-1. Molecular formula: C21H22BrFN4O3S. Mole weight: 509.39. | |
| Morroniside | Morroniside. Group: Biochemicals. Grades: Plant Grade. CAS No. 25406-64-8. Pack Sizes: 20mg. Molecular Formula: C17H26O11, Molecular Weight: 406.38. US Biological Life Sciences. | Worldwide |
| Morroniside | Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression. Uses: Scientific research. Group: Natural products. CAS No. 25406-64-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0532. |  |
| Morroniside | Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(β-D-Glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-hydroxy-1-methyl-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid methyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 25406-64-8. Molecular formula: C17H26O11. Mole weight: 406.38. Purity: 0.98. IUPACName: Methyl (1S,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate. Canonical SMILES: C[C@H]1[C@@H]2[C@H](C[C@@H](O1)O)C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC. Density: 1.52 g/ml. Product ID: ACM25406648. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Morroniside (α+ β) | Morroniside (α+ β). Group: Biochemicals. CAS No. 25406-64-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Morusin | Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity. Uses: Scientific research. Group: Natural products. Alternative Names: Mulberrochromene. CAS No. 62596-29-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0622. | |
| Morusin | Morusin. Group: Biochemicals. Alternative Names: Mulberrochromene. Grades: Plant Grade. CAS No. 62596-29-6. Pack Sizes: 20mg. Molecular Formula: C25H24O6, Molecular Weight: 420.454. US Biological Life Sciences. | Worldwide |
| Morusinol | Morusinol. Group: Biochemicals. CAS No. 62949-93-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| MoS2 single-layer quantum dot powder | MoS2 single-layer quantum dot powder. Group: Mos2 single quantum dot. | |
| MoS2 single-layer quantum dot solution | MoS2 single-layer quantum dot solution. Group: Mos2 single quantum dot. | |
| Mosapride | 4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide. Zanarnivir influenza prophylaxis and therapy. CAS No. 112885-41-3. Product ID: 8-01844. Molecular formula: C21H25ClFN3O3. Mole weight: 373.9. |  |
| Mosapride | Mosapride. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2-ethoxy-N- [ [4- (4-fluorophenyl) methyl] -2-morpholinyl] methyl] benzamide; Mosapid; Mosid-MT. Grades: Highly Purified. CAS No. 112885-41-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C21H25ClFN3O3. US Biological Life Sciences. | Worldwide |
| Mosapride | 4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide. CAS No. 112885-41-3. Product ID: 1-01569. Reference: | |
| Mosapride | Mosapride, a selective agonist of 5-HT4 receptor, could be used as a gastroprokinetic agent. It is also found to be a 5-HT3 receptor antagonist. Synonyms: 4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide. Grades: 98%. CAS No. 112885-41-3. Molecular formula: C21H25ClFN3O3. Mole weight: 421.90. | |
| Mosapride | Mosapride is an orally active gastroenterokinetic compound. Mosapride is a 5HT4 agonist. Mosapride is a CYP inducer. Mosapride has a concentration-dependent inhibitory effect on Kv4.3 , and its IC 50 value is 15.2 μM. Mosapride can be used in the study of gastrointestinal diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-370; AS-4370. CAS No. 112885-41-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0189. | |
| Mosapride (4-amino-5-chloro-2-ethoxy-N-[[4-(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-benzamide) | a selective 5-HT4 receptor agonist. Group: Biochemicals. Alternative Names: 4-amino-5-chloro-2-ethoxy-N-[[4-(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mosapride citrate | Mosapride citrate. Group: Biochemicals. Grades: Purified. CAS No. 112885-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mosapride citrate | 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide citrate dihydrate. CAS No. 156925-25-6. Product ID: 8-01822. Molecular formula: C21H25ClFN3O3.C6H8O7. Mole weight: 614.02. Purity: ≥99%. Properties: mp 204-206°C. | |
| Mosapride citrate | Mosapride citrate is an orally active gastroenterokinetic compound. Mosapride citrate is a 5HT4 agonist. Mosapride citrate is a CYP inducer. Mosapride citrate has a concentration-dependent inhibitory effect on Kv4.3 , and its IC 50 value is 15.2 μM. Mosapride citrate can be used in the study of gastrointestinal diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-370 citrate; AS-4370 citrate. CAS No. 112885-42-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0189A. | |
| Mosapride Citrate | Mosapride Citrate is a gastroprokinetic agent that acts as a selective 5HT4 agonist. Uses: Serotonin receptor agonists. Synonyms: AS-4370; AS 4370; AS4370. Grades: >98%. CAS No. 112885-42-4. Molecular formula: C21H25ClFN3O3.C6H8O7. Mole weight: 614.02. | |
| Mosapride Citrate Dihydrate | Mosapride Citrate Dihydrate is a citrate hydrate form of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: Mosapride citrate salt dihydrate; 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl ]-2-morpholinyl]methyl]benzamide citrate dihydrate; Gasmotin. Grades: >95%. CAS No. 636582-62-2. Molecular formula: C21H25ClFN3O3·C6H8O7·2H2O. Mole weight: 650.05. | |
| Mosapride Citrate Dihydrate | A selective 5-HT4 receptor agonist. Gastroprokinetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 636582-62-2. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??ClFN?O??. US Biological Life Sciences. | Worldwide |
| Mosapride Citric Amide | Mosapride derivative. Group: Biochemicals. Alternative Names: 3- [ [ [2-Chloro-5-ethoxy-4- [ [ [ [4- [ (4-fluorophenyl) methyl] -2-morpholinyl] methyl] amino] carbonyl] phenyl] amino] carbonyl] -3-hydroxypentanedioic Acid. Grades: Highly Purified. CAS No. 1215825-20-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mosapride Citric Amide | Mosapride Citric Amide is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 3- ({2-chloro-5-ethoxy-4-[ ({4-[ (4-fluorophenyl) methyl]morpholin-2-yl}methyl) carbamoyl]phenyl}carbamoyl) -3-hydroxypentanedioic acid. Grades: > 95%. CAS No. 1215825-20-9. Molecular formula: C27H31ClFN3O9. Mole weight: 596.01. | |
| Mosapride Citric Amide Disodium Salt | Mosapride Citric Amide Disodium Salt is a derivative of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: Mosapride impurity 10; sodium 3- ( (2-chloro-5-ethoxy-4- ( ( (4- (4-fluorobenzyl) morpholin-2-yl) methyl) carbamoyl) phenyl) carbamoyl) -3-hydroxypentanedioate; 3- [ [ [2-Chloro-5-ethoxy-4- [ [ [ [4- [ (4-fluorophenyl) methyl] -2-morpholinyl] methyl] amino] carbonyl] phenyl] amino] carbonyl] -3-hydroxypentanedioic Acid Disodium Salt. Grades: 94%. Molecular formula: C27H29ClFN3Na2O9. Mole weight: 639.96. | |
| Mosapride-d5 | A labeled selective 5-HT4 receptor agonist. Gastroprokinetic. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2- (ethoxy-d5) -N- [ [4- (4-fluorophenyl) methyl] -2-morpholinyl] methyl] benzamide; Mosapid-d5; Mosid-MT-d5; Moza-d5. Grades: Highly Purified. CAS No. 1246820-66-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mosapride Impurity 1 | Mosapride Impurity 1 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide. Grades: > 95%. Molecular formula: C21H26FN3O3. Mole weight: 387.46. | |
| Mosapride Impurity 14 | Mosapride Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((4-benzylmorpholin-2-yl)methyl)-5-chloro-2-ethoxybenzamide. CAS No. 112885-33-3. Molecular Formula: C21H26ClN3O3. Mole Weight: 403.17. Catalog: APB112885333. | |
| Mosapride Impurity 16 | Mosapride Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3,4-difluorobenzyl)amino)ethanol. CAS No. 610769-18-1. Molecular Formula: C9H11F2NO. Mole Weight: 187.08. Catalog: APB610769181. | |
| Mosapride Impurity 17 | Mosapride Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-fluorobenzyl)amino)ethanol. CAS No. 1050076-15-7. Molecular Formula: C9H12FNO. Mole Weight: 169.09. Catalog: APB1050076157. | |
| Mosapride Impurity 18 | Mosapride Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-fluorobenzyl)amino)ethanol. CAS No. 937688-47-6. Molecular Formula: C9H12FNO. Mole Weight: 169.09. Catalog: APB937688476. | |
| Mosapride Impurity 2 | Mosapride Impurity 2 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-5-chloro-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)-2-hydroxybenzamid. Grades: > 95%. Molecular formula: C19H21ClFN3O3. Mole weight: 393.85. | |
| Mosapride Impurity 26 | Mosapride Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-chloro-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)-2-hydroxybenzamide. CAS No. 112914-16-6. Molecular Formula: C19H21ClFN3O3. Mole Weight: 393.13. Catalog: APB112914166. | |
| Mosapride Impurity 3 | Mosapride Impurity 3 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-5-chloro-2-ethoxybenzohydrazide. Grades: > 95%. Molecular formula: C9H12ClN3O2. Mole weight: 229.67. | |
| Mosapride Impurity 36 | Mosapride Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(benzylamino)ethanol. CAS No. 104-63-2. Molecular Formula: C9H13NO. Mole Weight: 151.21. Catalog: APB104632. | |
| Mosapride Impurity 4 | Mosapride Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2446803-03-6. Molecular Formula: C27H31ClFN3O9. Mole Weight: 596.01. Catalog: APB2446803036. | |
| Mosapride Impurity 4 | Mosapride Impurity 4 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-(4-amino-5-chloro-2-ethoxybenzamido)-5-chloro-2-ethoxybenzoic acid. Grades: > 95%. Molecular formula: C18H18Cl2N2O5. Mole weight: 413.26. | |
| Mosapride Impurity 5 | Mosapride Impurity 5 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: Des-4-Fluorobenzyl Mosapride; (+/-)-4-Aminoethyl)benzamide. Grades: > 95%. CAS No. 152013-26-8. Molecular formula: C14H20ClN3O3. Mole weight: 313.79. | |
| Mosapride Impurity 6 | Mosapride Impurity 6 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-5-bromo-2-ethoxy-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide. Grades: > 95%. Molecular formula: C21H25BrFN3O3. Mole weight: 466.35. | |
| Mosapride Impurity 7 | Mosapride Impurity 7 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: (E) -3- ( (2-chloro-5-ethoxy-4- ( ( (4- (4-fluorobenzyl) morpholin-2-yl) methyl) carbamoyl) phenyl) carbamoyl) pent-2-enedioic acid. Grades: > 95%. Molecular formula: C27H29ClFN3O8. Mole weight: 577.98. | |
| Mosapride Impurity 8 | Mosapride Impurity 8 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-N-((4-(1,2-bis(4-fluorophenyl)ethyl)morpholin-2-yl)methyl)-5-chloro-2-ethoxybenzamide. Grades: > 95%. Molecular formula: C28H30ClF2N3O3. Mole weight: 530.02. | |
| Mosapride Impurity 9 Dihydrochloride (Mixture of Diastereomers) | Mosapride Impurity 9 Dihydrochloride (Mixture of Diastereomers) is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: (4-(1,2-bis(4-fluorophenyl)ethyl)morpholin-2-yl)methanamine, hydrochloride (1:2). Molecular formula: C19H22F2N2O.2HCl. Mole weight: 405.31. | |
| Mosapride Impurity J | Mosapride Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152013-26-8. Molecular Formula: C14H20ClN3O3. Mole Weight: 313.78. Catalog: APB152013268. | |
| Mosapride Impurity L | Mosapride Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108282-38-8. Molecular Formula: C9H10ClNO3. Mole Weight: 215.63. Catalog: APB108282388. | |
| Mosapride Lactose Conjugate | Mosapride Lactose Conjugate is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Molecular formula: C33H45ClFN3O13. Mole weight: 746.17. | |
| Mosapride N-Oxide | Mosapride N-Oxide is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-4-oxido-2-morpholinyl]methyl]benzamide. Grades: > 95%. CAS No. 1161443-73-7. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. | |
| Mosapride N-Oxide | A metabolite of Mosapride. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2-ethoxy-N- [ [4- [ (4-fluorophenyl) methyl] -4-oxido-2-morpholinyl] methyl] benzamide. Grades: Highly Purified. CAS No. 1161443-73-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| MoSe2 Crystal | MoSe2 Crystal. Group: Semiconductor blocks. Alternative Names: MOLYBDENUM SELENIDE; MOLYBDENUM (IV) SELENIDE; molybdenum diselenide; Molybdenum(IV)selenide(99.9%-Mo); MOLYBDENUM(IV) SELENIDE: 99.9%; Molybdenum(IV) selenide, 99.9% (metals basis); Molydenum selenide; Nsc378344. CAS No. 12058-18-3. Product ID: bis(selanylidene)molybdenum. Molecular formula: 253.9g/mol. Mole weight: MoSe2;MoSe2. [Se]=[Mo]=[Se]. InChI=1S/Mo.2Se. MHWZQNGIEIYAQJ-UHFFFAOYSA-N. 99.995%. | |
| MoSe2 single-layer quantum dot powder | MoSe2 single-layer quantum dot powder. Group: Mose2 single-layer quantum dot. | |
| MoSe2 single-layer quantum dot solution | MoSe2 single-layer quantum dot solution. Group: Mose2 single-layer quantum dot. | |
| Mosisasin Impurity 29 | Mosisasin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1620445-12-6. Molecular Formula: C21H22FN3O5. Mole Weight: 415.42. Catalog: APB1620445126. | |
| Mosisasin Impurity 30 | Mosisasin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18184-75-3. Molecular Formula: C14H10N2O2. Mole Weight: 238.25. Catalog: APB18184753. | |
| Mosisasin Impurity A2 | Mosisasin Impurity A2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94695-52-0. Molecular Formula: C13H8F3NO3. Mole Weight: 283.21. Catalog: APB94695520. | |
| Mosloflavone | Mosloflavone is a flavonoid isolated from Scutellaria baicalensis Georgi withanti-EV71 activity. Mosloflavoneinhibits VP2 virus replication and protein expression during the initial stage of virus infection and inhibits viral VP2 capsid protein synthesis. Mosloflavone is a promising biocide and inhibits P. aeruginosa virulence and biofilm formation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 740-33-0. Molecular formula: C17H14O5. Mole weight: 298.29. Purity: 0.99. Canonical SMILES: O=C1C=C(C2=CC=CC=C2)OC3=CC(OC)=C(OC)C(O)=C13. Product ID: ACM740330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moslosooflavone (5-Hydroxy-7,8-dimethoxylflavone) | Moslosooflavone (5-Hydroxy-7,8-dimethoxylflavone). Group: Biochemicals. Grades: Plant Grade. CAS No. 3570-62-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mosunetuzumab | Mosunetuzumab is an anti-CD20 and anti-CD3 bispecific monoclonal antibody approved for the treatment of follicular lymphoma. It redirects T cells to engage and eliminate malignant B cells. Synonyms: BTCT-4465A; Lunsumio. CAS No. 1905409-39-3. | |
| Mosunetuzumab | Mosunetuzumab (BTCT-4465A) is a full-length, fully humanized immunoglobulin G1 (IgG1) T-cell-dependent bispecific (TDB) antibody targeting CD20 (B cells) and CD3 (T cells). Mosunetuzumab redirects T cells to engage and eliminate malignant B cells and can be used for the research of relapsed or refractory (R/R) B-cell non-Hodgkin lymphomas (B-NHLs) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BTCT-4465A. CAS No. 1905409-39-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99033. | |
| Motavizumab | Motavizumab (MEDI-524) is an anti-human RSV ( respiratory syncytial virus ) monoclonal antibody. Motavizumab can be used in respiratory syncytial virus infection in high-risk infants research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI-524. CAS No. 677010-34-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99209. | |
| MoTe2 Crystal | MoTe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOLYBDENUM(IV) TELLURIDE;MOLYBDENUM TELLURIDE;molybdenum ditelluride;99.9%mote2. Product Category: Graphene-like Materials Series. CAS No. 12058-20-7. Molecular formula: MoTe2. Mole weight: 351.14. Purity: 0.99995. Product ID: ACM12058207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Motesanib | Motesanib is an oral angiogenesis inhibitor, demonstrates clinical efficacy in advanced thymoma. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide. Grades: Highly Purified. CAS No. 453562-69-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Motesanib | Motesanib (AMG 706) is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC 50 s of 2 nM/3 nM/6 nM, respectively, and has similar activity against Kit, and is appr 10-fold more selective for VEGFR than PDGFR and Ret. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMG 706. CAS No. 453562-69-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10228. | |
| Motesanib | Motesanib is a multikinase inhibitor that selectively targets VEGF receptors, platelet-derived growth factor receptors (PDGFRs), and Kit receptors. It also potently inhibits angiogenesis and induces regression in tumor xenografts. Uses: Protein kinase inhibitors. Synonyms: N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4- ylmethyl)amino]pyridine-3-carboxamide; AMG 706; AMG706; AMG706; motesanib. Grades: >98%. CAS No. 453562-69-1. Molecular formula: C22H23N5O. Mole weight: 373.45. | |
| Motesanib diphosphate | Motesanib diphosphate. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide phosphate; AMG 706. Grades: Highly Purified. CAS No. 857876-30-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H29N5O9P2. US Biological Life Sciences. | Worldwide |
| Motesanib Diphosphate | Motesanib Diphosphate is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC50 of 2 nM/3 nM/6 nM, respectively; similar activity against Kit, ~10-fold more selective for VEGFR than PDGFR and Ret. Uses: Protein kinase inhibitors. Synonyms: Motesanib diphosphate; 857876-30-3; AMG-706; Motesanib (Diphosphate); Motesanib Diphosphate (AMG-706); Motesanib diphosphate [USAN]; Motesanib phosphate; AMG 706 (Diphosphate); AMG 706; ; T6Q3060U91; Motesanib phosphate (JAN); Motesanib diphosphate (USAN); N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide; phosphoric acid; MOTESANIB PHOSPHATE [JAN]; 3-Pyridinecarboxamide, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-, phosphate (1:2). Grades: >98%. CAS No. 857876-30-3. Molecular formula: C22H29N5O9P2. Mole weight: 569.44. | |
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