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| Product | Description | |
|---|---|---|
| Morpholine HydroChloride | Morpholine HydroChloride. Alternative Names: Morpholinium Chloride. CAS No. 10024-89-2. Purity: >98.0%(T). Product ID: ACM10024892-1. Molecular formula: C4H9NO HCl. Mole weight: 123.58 g/mol. IUPAC Name: morpholine;hydrochloride. Canonical SMILES: C1COCCN1.Cl. ECNumber: 233-029-4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| MORPHOLINE LAURATE | MORPHOLINE LAURATE. Product ID: ACMA00005718. Molecular formula: C16H33NO3. Mole weight: 287.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE LAURATE 10G [R] | MORPHOLINE LAURATE 10G [R]. Product ID: ACMA00005707. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE LINOLEATE | MORPHOLINE LINOLEATE. Product ID: ACMA00006442. Molecular formula: C22H41NO3. Mole weight: 367.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE LINOLEATE 10G [R] | MORPHOLINE LINOLEATE 10G [R]. Product ID: ACMA00006436. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE MYRISTATE | MORPHOLINE MYRISTATE. Product ID: ACMA00005767. Molecular formula: C18H37NO3. Mole weight: 315.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE MYRISTATE 10G [R] | MORPHOLINE MYRISTATE 10G [R]. Product ID: ACMA00005765. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Morpholine oleate | Morpholine oleate. Alternative Names: DIETHYLENEIMIDE OXIDE OLEATE;DIETHYLENE IMIDOXIDE OLEATE;DIETHYLENE OXIMIDE OLEATE;TETRAHYDRO-P-OXAZINE OLEATE;MORPHOLINE OLEATE;9-Octadecenoicacid(Z)-,compd.withmorpholine(1:1);compd.withmorpholine(1:1);morpholineoleicacidsalt. CAS No. 1095-66-5. Product ID: ACM1095665-1. Molecular formula: C22H43NO3. Mole weight: 369.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Morpholine oleate | Morpholine oleate. Alternative Names: DIETHYLENEIMIDE OXIDE OLEATE; DIETHYLENE IMIDOXIDE OLEATE; DIETHYLENE OXIMIDE OLEATE; TETRAHYDRO-P-OXAZINE OLEATE; MORPHOLINE OLEATE; 9-Octadecenoicacid(Z)-,compd.withmorpholine(1:1); compd.withmorpholine(1:1); morpholineoleicacidsalt. CAS No. 1095-66-5. Molecular formula: C22H43NO3. Mole weight: 369.58. |  |
| MORPHOLINE PALMITATE | MORPHOLINE PALMITATE. Product ID: ACMA00005868. Molecular formula: C20H41NO3. Mole weight: 343.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE PALMITATE 10G [R] | MORPHOLINE PALMITATE 10G [R]. Product ID: ACMA00005841. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE RICINOLEATE | MORPHOLINE RICINOLEATE. Product ID: ACMA00012542. Molecular formula: C22H43NO4. Mole weight: 385.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE RICINOLEATE 10G [R] | MORPHOLINE RICINOLEATE 10G [R]. Product ID: ACMA00012530. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE STEARATE | MORPHOLINE STEARATE. Product ID: ACMA00005981. Molecular formula: C22H45NO3. Mole weight: 371.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MORPHOLINE STEARATE 10G [R] | MORPHOLINE STEARATE 10G [R]. Product ID: ACMA00005932. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Morpholino A monomer | Morpholino A monomer, a synthetic molecule prevalent in biomedicine, boasts excellent biocompatibility and low toxicity. Thriving in an array of functions such as development of antisense oligonucleotides, it harbors potential RNA-targeted therapeutics combating diseases - think cancer and genetic disorders. High binding affinity for RNA culminates in Morpholino A monomer as the ultimate gene knockdown and alternative splicing modulation tool. Alternative Names: Morpholino A monomer; Activated A Subunit; 1155373-30-0; (6-(6-Benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate; SCHEMBL15144429; MFCD30475588; HY-153403; CS-0737925. Grades: 98%. CAS No. 1155373-30-0. Molecular formula: C38H37ClN7O4P. Mole weight: 722.17. | |
| Morpholino C monomer | Morpholino C monomer, an essential component in DNA and RNA modification, facilitates the selective manipulation of genomic sequences or genes. This revolutionary approach demonstrates enormous potential in the treatment of notorious ailments including cancer and viral infections. Deploying Morpholino C monomer in biomedical research offers a novel and powerful tool to precisely edit genetic structures, opening up an innovative avenue for therapeutic intervention. Alternative Names: (6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate. Grades: 98%. CAS No. 1155373-31-1. Molecular formula: C37H37ClN5O5P. Mole weight: 698.15. | |
| Morpholino-G(N-iBu) CE Phosphoramidite | Morpholino-G(N-iBu) CE Phosphoramidite is a specialized phosphoramidite monomer designed for the synthesis of morpholino-modified oligonucleotides. It incorporates a morpholino ring structure with an N-isobutyryl protecting group on the guanine base, enabling site-specific modification during solid-phase oligonucleotide synthesis. This reagent is part of the P(III) chemistry-based synthesis strategy, which allows for the incorporation of backbone modifications such as morpholino groups to enhance the stability and therapeutic potential of oligonucleotides. The morpholino modification replaces the ribose sugar and phosphate backbone found in natural nucleic acids, resulting in oligonucleotides with high hybridization affinity, nuclease resistance, and low immunogenicity. These properties make morpholino oligonucleotides (PMOs) promising candidates for antisense therapies, including applications in genetic disease treatment and mRNA regulation. Alternative Names: Morpholino-G(N-iBu) Phosphoramidite; [(2S,6R)-6-{N2-Isobutyryl-guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethylphosphoramide chloridate; N,N-Dimethyl-[(2S,6R)-6-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester phosphoramidochloridic acid; N2-Isobutyryl-N-trityl-morpholinoguanine methyl dimethylphosphoramide chloridate. Grades: ≥97%. CAS No. 956139-25-6. Molecular formula: C | |
| Morpholinomethyl dimethyldithiocarbamate | Morpholinomethyl dimethyldithiocarbamate. CAS No. 31848-11-0. Molecular formula: C8H16N2OS2. Mole weight: 220.355. | |
| Morpholinomethyl polystyrene resin | Morpholinomethyl polystyrene resin. Group: Biochemicals. Alternative Names: Morpholinomethyl resin; Copolymer of styrene and divinylbenzene, morpholinomethylated. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Morpholinomethyl Polystyrene Resin | Morpholinomethyl Polystyrene Resin. |  |
| 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. CAS No. 898230-59-6. Molecular formula: C11H18N4O4. Mole weight: 270.29. Catalog: APB898230596. |  |
| Morpholinonitrazole impurity 3 | Morpholinonitrazole impurity 3. Uses: For analytical and research use. Molecular formula: C20H35N7O6. Mole weight: 469.54. Catalog: APB11692. | |
| Morpholinonitrazole impurity 4 | Morpholinonitrazole impurity 4. Uses: For analytical and research use. Molecular formula: C11H18N4O4. Mole weight: 270.29. Catalog: APB11693. | |
| Morpholinonitrazole impurity 5 | Morpholinonitrazole impurity 5. Uses: For analytical and research use. Molecular formula: C11H19N3O5. Mole weight: 273.29. Catalog: APB11694. | |
| Morpholinonitrazole impurity 6 | Morpholinonitrazole impurity 6. Uses: For analytical and research use. Molecular formula: C9H17N3O4. Mole weight: 231.25. Catalog: APB11695. | |
| Morpholinonitrazole impurity 8 | Morpholinonitrazole impurity 8. Uses: For analytical and research use. Molecular formula: C11H20N4O4. Mole weight: 272.31. Catalog: APB11698. | |
| Morpholinonitrazole impurity 9 | Morpholinonitrazole impurity 9. Uses: For analytical and research use. Molecular formula: C11H20N4O4. Mole weight: 272.31. Catalog: APB11697. | |
| 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. Alternative Names: Morpholino o6-(p-nitrophenethyl) g monomer; O6-NPE-N2-iBu protected G PMO Monomer; (6-(2-isobutyramido-6-(4-nitrophenethoxy)-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate. Grades: 98%. CAS No. 2504201-88-9. 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. Alternative Names: (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 on the replication of both wild-type and adefovir (HY-B1826)-resistant HBV with an IC50 of 12 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GLS4. CAS No. 1092970-12-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108917. |  |
| 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 |
| 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 |
| 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. Category: Signaling pathways. Alternative Names: Mulberrochromene. CAS No. 62596-29-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N0622. | |
| Morusin | Morusin is a prenylated flavonoid isolated from the root bark of Morus alba L. It exhibits antioxidant and anti-inflammatory activity. Uses: Antinociceptive; anti-oxidant and anti-inflammatory effects. Alternative Names: 2-(2,4-Dihydroxyphenyl)-3-(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one. Grades: 97%. CAS No. 62596-29-6. Molecular formula: C25H24O6. Mole weight: 420.5. | |
| Morusinol | Morusinol is a natural flavonoid found in the root bark of Morus alba L, it inhibits arterial thrombosis in vivo due to antiplatelet activity. Uses: Antiplatelet. Alternative Names: (2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-pyra no[2,3-f]chromen-4-one ). Grades: >98%. CAS No. 62949-93-3. Molecular formula: C25H26O7. Mole weight: 438.5. | |
| Morusinol | Morusinol. Group: Biochemicals. CAS No. 62949-93-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| MoS2 nanopowder | MoS2 nanopowder. Purity: 99.5%. | |
| MoS2 single-layer quantum dot powder | MoS2 single-layer quantum dot powder. | |
| MoS2 single-layer quantum dot solution | MoS2 single-layer quantum dot solution. | |
| 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 citrate | Mosapride citrate. Group: Biochemicals. Grades: Purified. CAS No. 112885-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mosapride Citrate | Mosapride Citrate (TAK-370 citrate), a gastroprokinetic agent, utilizes as a selective 5HT4 agonist. Category: Active pharmaceutical ingredients. Synonyms: TAK-370 citrate, AS-4370 citrate. CAS No. 112885-42-4. Product ID: API112885424. Molecular formula: C21H25ClFN3O3·C6H8O7. Mole weight: 614.02. |  |
| Mosapride citrate dihydrate | Mosapride (TAK-370) citrate dehydrate is a gastroprokinetic agent with 5-hydroxytryptamine4 receptor agonist activity and has been widely used in the research of a variety of gastrointestinal disorders. Mosapride citrate dihydrate potently inhibits Kv4.3 in a concentration-dependent manner with IC50 values of 15.2 μM[1]. Mosapride citrate dihydrateselectively stimulates upper GI motility in vivo[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-370 citrate dihydrate; AS-4370 citrate dihydrate. CAS No. 636582-62-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0189B. | |
| Mosapride citrate dihydrate | Mosapride Citrate is a 5-HT4 receptor agonist used to stimulate gastrointestinal motility via acetylcholine. Mosapride Citrate facilitates acetylcholine release from the enteric cholinergic neurons. Category: Active pharmaceutical ingredients. CAS No. 636582-62-2. Product ID: API636582622. Molecular formula: C27H35ClFN3O11. Mole weight: 632.04. | |
| 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 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. Alternative Names: 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 Impurity B | Mosapride citrate Impurity B. Uses: For analytical and research use. Alternative Names: Mosapride N-Oxide; 2-((4-amino-5-chloro-2-ethoxybenzamido)methyl)-4-(4-fluorobenzyl)morpholine 4-oxide. CAS No. 1161443-73-7. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. Catalog: APB1161443737. | |
| Mosapride citrate Impurity D | Mosapride citrate Impurity D. Uses: For analytical and research use. Alternative Names: 4-amino-3,5-dichloro-2-ethoxy-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide. Molecular formula: C21H24Cl2FN3O3. Mole weight: 456.34. Catalog: APB01517. | |
| 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. Alternative Names: 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 | 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-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. Uses: For analytical and research use. Molecular formula: C33H45ClFN3O13. Mole weight: 746.18. Catalog: APB08680. | |
| Mosapride Impurity 10 | Mosapride Impurity 10. Uses: For analytical and research use. Alternative Names: ethyl (2-chloro-5-ethoxy-4-(((4-(4-fluorobenzyl)morpholin-2-yl)methyl)carbamoyl)phenyl)carbamate. Molecular formula: C24H29ClFN3O5. Mole weight: 493.18. Catalog: APB01516. | |
| Mosapride Impurity 14 | Mosapride Impurity 14. Uses: For analytical and research use. 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. 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. 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. Alternative Names: 2-((3-fluorobenzyl)amino)ethanol. CAS No. 937688-47-6. Molecular formula: C9H12FNO. Mole weight: 169.09. Catalog: APB937688476. | |
| Mosapride Impurity 20 (Dihydrochloride) | Mosapride Impurity 20 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: (4-(3-fluorobenzyl)morpholin-2-yl)methanamine dihydrochloride. Molecular formula: C12H17FN2O·2HCl. Mole weight: 297.05. Catalog: APB01512. | |
| Mosapride Impurity 21 (Dihydrochloride) | Mosapride Impurity 21 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: (4-(3,4-difluorobenzyl)morpholin-2-yl)methanamine dihydrochloride. Molecular formula: C12H16F2N2O·2HCl. Mole weight: 315.04. Catalog: APB01513. | |
| Mosapride Impurity 22 | Mosapride Impurity 22. Uses: For analytical and research use. Alternative Names: 2-((4-(3-fluorobenzyl)morpholin-2-yl)methyl)isoindoline-1,3-dione. Molecular formula: C20H19FN2O3. Mole weight: 354.14. Catalog: APB01511. | |
| Mosapride Impurity 23 | Mosapride Impurity 23. Uses: For analytical and research use. Alternative Names: 2-((4-(2-fluorobenzyl)morpholin-2-yl)methyl)isoindoline-1,3-dione. Molecular formula: C20H19FN2O3. Mole weight: 354.14. Catalog: APB01510. | |
| Mosapride Impurity 24 | Mosapride Impurity 24. Uses: For analytical and research use. Alternative Names: 2-((4-(3,4-difluorobenzyl)morpholin-2-yl)methyl)isoindoline-1,3-dione. Molecular formula: C20H18F2N2O3. Mole weight: 372.13. Catalog: APB01508. | |
| Mosapride Impurity 25 | Mosapride Impurity 25. Uses: For analytical and research use. Alternative Names: 4-(4-amino-5-chloro-2-ethoxybenzamido)-5-chloro-2-ethoxybenzoic acid. Molecular formula: C18H18Cl2N2O5. Mole weight: 412.06. Catalog: APB01509. | |
| Mosapride Impurity 26 | Mosapride Impurity 26. Uses: For analytical and research use. 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 27 | Mosapride Impurity 27. Uses: For analytical and research use. Alternative Names: 4-amino-5-chloro-2-ethoxy-N-((4-(3-fluorobenzyl)morpholin-2-yl)methyl)benzamide. Molecular formula: C21H25ClFN3O3. Mole weight: 421.16. Catalog: APB01504. | |
| Mosapride Impurity 28 | Mosapride Impurity 28. Uses: For analytical and research use. Alternative Names: Mosapride Impurity 28; di-isobutyl (2-chloro-5-ethoxy-4-(((4-(4-fluorobenzyl)morpholin-2-yl)methyl)carbamoyl)phenyl)carbamate. Molecular formula: C31H41ClFN3O7. Mole weight: 621.26. Catalog: APB01503. | |
| Mosapride Impurity 29 | Mosapride Impurity 29. Uses: For analytical and research use. Alternative Names: 2-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)isoindoline-1,3-dione. Molecular formula: C20H19FN2O3. Mole weight: 354.14. Catalog: APB01502. | |
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