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| Product | Description | |
|---|---|---|
| Morpholine 110-91-8 | Morpholine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Morpholine, 2-(1-pyrrolidinylmethyl)- | Morpholine, 2-(1-pyrrolidinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 128208-00-4, Morpholine, 2-(1-pyrrolidinylmethyl)-, 2-((Pyrrolidin-1-yl)methyl)morpholine, ACMC-20du2q, SureCN715601, CTK0H4052, 2-(1-pyrrolidinylmethyl)morpholine, AGN-PC-002149, 2-(pyrrolidin-1-ylmethyl)morpholine, AB1591, AKOS011010356, AG-D-58324, 2-PYRROLIDIN-1-YLMETHYL-MORPHOLINE, KB-107179, 2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE, A805794, I14-39129. Product Category: Heterocyclic Organic Compound. CAS No. 128208-00-4. Molecular formula: C9H18 N2 O. Mole weight: 170.25. Purity: 0.96. IUPACName: 2-(pyrrolidin-1-ylmethyl)morpholine. Product ID: ACM128208004. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Morpholine-2,2,3,3,5,5,6,6-d8 hydrochloride | analytical standard. Group: Pesticides & metabolites standards. |  |
| Morpholine-3 5-Dione | Morpholine-3 5-Dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-5-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| Morpholine-3 5-Dione ≥96% (NMR) | Morpholine-3 5-Dione ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Morpholine-3-carboxylic acid | Morpholine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Morpholine carboxylic acid. Grades: Highly Purified. CAS No. 77873-76-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Morpholine-3-carboxylic acid 99+% | Morpholine-3-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Morpholine,4-(2-ethoxycyclohexyl)-(9ci) | Morpholine,4-(2-ethoxycyclohexyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholine, 4-(2-ethoxycyclohexyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 214780-90-2. Molecular formula: C12H23NO2. Mole weight: 213.31652. Product ID: ACM214780902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholine,4-[(4-nitrophenyl)sulfonyl]- | Morpholine,4-[(4-nitrophenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-NITROPHENYL)SULFONYL]MORPHOLINE;BUTTPARK 96\04-19;4-[(4-nitrophenyl)sulphonyl]morpholine;N-(4-NITROPHENYLSULFONYL)MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 1024-30-2. Molecular formula: C10H12N2O5S. Mole weight: 272.28. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)sulfonylmorpholine. Canonical SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.45g/cm³. Product ID: ACM1024302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholine,4-(6-chloro-4-pyrimidinyl)- | Morpholine,4-(6-chloro-4-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-chloropyrimidin-4-yl)morpholine, 22177-92-0, 4-(6-Chloro-pyrimidin-4-yl)-morpholine, 4-(6-Chloro-4-pyrimidinyl)morpholine, 4-Chloro-6-(morpholin-4-yl)pyrimidine, BAS 00125803, ACMC-1CGKG, AC1LGJZ3, AC1Q3RZ8, STOCK3S-52585, CTK4E8840, MolPort-001-915-516, HMS1581A01, ACT06406, ANW-24766, AR-1F6479, STK844595, ZINC00299958, AKOS000554356, 4-CHLORO-6-MORPHOLINOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 22177-92-0. Molecular formula: C8H10ClN3O. Mole weight: 199.63. Purity: 0.98. IUPACName: 4-(6-chloropyrimidin-4-yl)morpholine. Canonical SMILES: C1COCCN1C2=CC(=NC=N2)Cl. Density: 1.32g/cm³. Product ID: ACM22177920. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholine,4-(ethoxyacetyl)- | Morpholine,4-(ethoxyacetyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholine,4-(ethoxyacetyl)-;Morpholine, 4-(ethoxyacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 600139-83-1. Molecular formula: C8H15NO3. Mole weight: 173.2096. Product ID: ACM600139831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholine HydroChloride | Morpholine HydroChloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Morpholinium Chloride. Appearance: White to Light yellow powder to crystal. CAS No. 10024-89-2. Molecular formula: C4H9NO HCl. Mole weight: 123.58 g/mol. Purity: >98.0%(T). IUPACName: morpholine;hydrochloride. Canonical SMILES: C1COCCN1.Cl. Density: 0.83g/cm³. ECNumber: 233-029-4. Product ID: ACM10024892-1. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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. Synonyms: (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. | |
| Morpholinomethylenebisphosphonic acid,ammonium salt | Morpholinomethylenebisphosphonic acid,ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-541-3, Morpholinomethylenebisphosphonic acid, ammonium salt, 94200-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 94200-63-2. Molecular formula: C5H25N5O7P2. Mole weight: 329.228822 [g/mol]. Purity: 0.96. IUPACName: tetraazanium [morpholin-4-yl(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane. Canonical SMILES: C1COCCN1C(P(=O)([O-])[O-])P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 303-541-3. Product ID: ACM94200632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 |
| 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 |
| Mortalin (47-end), GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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 | 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, 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 (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 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 | 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. Group: Biochemicals. Grades: Purified. CAS No. 112885-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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. 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 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 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 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 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 | 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 |
| 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. | |
| 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. | |
| 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. | |
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