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| Product | Description | |
|---|---|---|
| Mirabegron Impurity 11 | Grades: > 95%. CAS No. 1684452-85-4. Molecular formula: C21H24N4O2S. Mole weight: 396.52. |  |
| Mirabegron Impurity 12 | Mirabegron Impurity 12 is an impurity in commercial preparation of Mirabegron. Synonyms: N-(4-(2-iminoethyl)phenyl)-2(thiazol-4 yl) acetamide. Grades: > 95%. Molecular formula: C13H13N3OS. Mole weight: 259.33. | |
| Mirabegron Impurity 13 | Mirabegron Impurity 13 is an impurity in commercial preparation of Mirabegron. Synonyms: N-(4-{2-[(2-hydroxy-2- phenylethyl) amino]ethyl}phenyl) acetamide. Grades: > 95%. Molecular formula: C18H22N2O2. Mole weight: 298.38. | |
| Mirabegron Impurity 14 | Mirabegron Impurity 14 is an impurity in commercial preparation of Mirabegron. Synonyms: 3-[(4-{2-[(2-hydroxy-2- phenylethyl) amino]ethyl}phenyl) carbamoyl]propanethioic S- acid. Grades: > 95%. Molecular formula: C20H24N2O3S. Mole weight: 372.48. | |
| Mirabegron Impurity 15 | Grades: > 95%. Molecular formula: C21H24N2O3S. Mole weight: 384.50. | |
| Mirabegron Impurity 16 | Grades: > 95%. Molecular formula: C16H20N2O. Mole weight: 256.35. | |
| Mirabegron Impurity 17 | Grades: > 95%. Molecular formula: C21H24N4O3S. Mole weight: 412.51. | |
| Mirabegron Impurity 18 | Grades: > 95%. Molecular formula: C21H26N4O4S. Mole weight: 430.53. | |
| Mirabegron Impurity 19 | Grades: > 95%. Molecular formula: C21H23N3O4S. Mole weight: 413.50. | |
| Mirabegron Impurity 20 | Grades: > 95%. CAS No. 2514697-44-8. Molecular formula: C21H21N3O4S. Mole weight: 411.48. | |
| Mirabegron Impurity 21 | Grades: > 95%. Molecular formula: C13H16N4O3S. Mole weight: 308.36. | |
| Mirabegron Impurity 3 | Di(2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: Di(2-Amino-4-thiazolyl)acetyl Mirabegron; (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-(2-(2-aminothiazol-4-yl)acetamido)thiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide. Grades: > 95%. Molecular formula: C31H32N8O4S3. Mole weight: 676.83. | |
| Mirabegron Impurity 4 | Mirabegron Impurity 4 is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: N-(2-Amino-4-thiazolyl)acetyl Mirabegron; (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide. Grades: > 95%. CAS No. 1684452-83-2. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. | |
| Mirabegron Impurity 5 | 2-[[2-2(2-Amino-4-thiazolyl)acetyl]amino]-4-thiazoleacetic Acid is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 2-[[2-2(2-Amino-4-thiazolyl)acetyl]amino]-4-thiazoleacetic Acid; 2-(2-(2-(2-Aminothiazol-4-yl)acetamido)thiazol-4-yl)acetic Acid. Grades: > 95%. Molecular formula: C10H10N4O3S2. Mole weight: 298.34. | |
| Mirabegron Impurity 6 | (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol is an intermediate in the synthesis of Mirabegron related compounds. Synonyms: (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol; (αR)-α-[[[2-(4-aminophenyl)ethyl]amino]methyl]-benzenemethanol. Grades: > 95%. CAS No. 391901-45-4. Molecular formula: C16H20N2O. Mole weight: 256.34. | |
| Mirabegron Impurity C | Grades: > 95%. Molecular formula: C16H20N2O. Mole weight: 256.35. | |
| Mirabegron Impurity D | Grades: > 95%. Molecular formula: C21H24N4OS. Mole weight: 380.52. | |
| Mirabegron M11 Lithium Salt (YM-382984) | Grades: > 95%. Molecular formula: C27H31N4O8SLi. Mole weight: 578.57. | |
| Mirabegron M12 (YM-538858) | Mirabegron M12 is a metabolite of Mirabegron. Synonyms: (2S,3S,4S,5R,6S)-6-(((4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)(2-oxo-2-phenylethyl)carbamoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C28H30N4O10S. Mole weight: 614.64. | |
| Mirabegron M13 (YM-538859) | Mirabegron N-Carbamoylglucuronide is a metabolite of Mirabegron. Synonyms: Mirabegron N-Carbamoylglucuronide; β-D-Glucopyranuronic Acid 1-[N-[2-[4-[[2-(2-Amino-4-thiazolyl)acetyl]amino]phenyl]ethyl]-N-[(2R)-2-hydroxy-2-phenylethyl]carbamate]. Grades: > 95%. CAS No. 1365244-67-2. Molecular formula: C28H32N4O10S. Mole weight: 616.64. | |
| Mirabegron M15 (YM-9636324) | Mirabegron M15 is a glucuronide metabolite of Mirabegron. Synonyms: (2S,3S,4S,5R,6S)-6-(((4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)((R)-2-hydroxy-2-phenylethyl)amino)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C27H32N4O9S. Mole weight: 588.64. | |
| Mirabegron M17 | Mirabegron M17 is a Metabolite of Mirabegron. Synonyms: (2S,3S,4S,5R,6S)-6-(2-amino-5-(2-((2-hydroxy-2-phenylethyl)amino)ethyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C22H28N2O8. Mole weight: 448.48. | |
| Mirabegron M5 (YM-538852) | N-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide is a metabolite of Mirabegron which is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: N-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide. Grades: > 95%. CAS No. 1365244-63-8. Molecular formula: C18H22N2O2. Mole weight: 298.38. | |
| Mirabegron M8 (YM-538853) | Mirabegron M8 is a metabolite of Mirabegron. Synonyms: 2-(4-(2-(2-aminothiazol-4-yl)acetamido)phenyl)acetic acid; AGN-PC-0ETBKI; AKOS012094767; 2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetic acid. Grades: > 95%. Molecular formula: C13H13N3O3S. Mole weight: 291.33. | |
| Mirabegron M9 (YM-340790) | Actarit is an antiarthritic agent. Uses: Antirheumatic agents. Synonyms: Actarit; 4-(Acetylamino)benzeneacetic Acid; 4-(Acetylamino)phenylacetic acid; (p-Acetamidophenyl)acetic Acid; MS-932; Mover; Orcl. Grades: > 95%. CAS No. 18699-02-0. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Miriplatin Impurity | Grades: > 95%. Molecular formula: C34H68N2O6Pt2. Mole weight: 991.11. | |
| Miriplatin Impurity 1 | Grades: > 95%. Molecular formula: C36H72N2O6Pt. Mole weight: 824.08. | |
| Miriplatin Impurity 2 | Grades: > 95%. Molecular formula: C21H42N2O3Pt. Mole weight: 565.67. | |
| Miriplatin Impurity 3 | Grades: > 95%. Molecular formula: C6H12Cl2N2Pt. Mole weight: 378.17. | |
| Miriplatin Impurity 4 | Grades: > 95%. Molecular formula: C6H14Cl2N2O2Pt. Mole weight: 412.19. | |
| Miriquidic acid | Miriquidic acid is a substance isolated from Lecidea lilienstroemii and Lecidea leucophaea. CAS No. 35578-70-2. Molecular formula: C25H30O8. Mole weight: 458.5. | |
| Misoprostol | Misoprostol is a cytoprotective prostaglandin PGE1 analogue. Uses: An effective anti-ulcer agent and also has oxytocic properties. Synonyms: (11α,13E)-(+/-)-11,16-Dihydroxy-16-methyl-9-oxoprost-13-en-1-oic Acid Methyl Ester; Cytotec; Misogon; Misoprostil; SC 29333. Grades: > 95%. CAS No. 59122-46-2. Molecular formula: C22H38O5. Mole weight: 382.53. | |
| Misoprostol acid | Misoprostol Acid is a cytoprotective prostaglandin PGE1 analogue. Synonyms: (11α,13E)-(+/-)-11,16-Dihydroxy-16-methyl-9-oxoprost-13-en-1-oic Acid Methyl Ester; Cytotec; Misogon; Misoprostil; SC 29333. Grades: > 95%. CAS No. 112137-89-0. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| Misoprostol Impurity 2 (Misoprostol B) | Grades: > 95%. Molecular formula: C22H38O5. Mole weight: 382.55. | |
| Misoprostol Impurity 3 | Grades: > 95%. Molecular formula: C13H20O4. Mole weight: 240.30. | |
| Misoprostol Impurity 4 | Grades: > 95%. Molecular formula: C22H38O5. Mole weight: 382.55. | |
| Misoprostol Impurity (A-Form) | Grades: > 95%. Molecular formula: C22H36O4. Mole weight: 364.53. | |
| Misoprostol Impurity (B-Form) | rac-11-Deoxy-8(12)-dehydro Misoprostol is a Misoprostol impurity. Synonyms: rac-11-Deoxy-8(12)-dehydro Misoprostol; (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien- 1-oic Acid Methyl Ester; rac-Misoprostol B1. Grades: > 95%. CAS No. 1331639-92-9. Molecular formula: C22H36O4. Mole weight: 364.52. | |
| Mitiglinide | Mitiglinide is a succinic acid derivative with hypoglycemic activity. It belongs to the meglitinide class of blood glucose-lowering drugs. It is a drug for the treatment of type 2 diabetes. It could stimulate insulin secretion by closing the ATP-sensitive K(+) K(ATP) channels in pancreatic beta-cells. It has a high affinity for SUR1 subunits. It was developed by Kissei and Takeda together. Now it has been listed. Uses: Mitiglinide is a drug for the treatment of type 2 diabetes. Synonyms: [2(S)-cis]-Octahydro-gamma-oxo-alpha-(phenylmethyl)-2H-isoindole-2-butanoic acid. Grades: > 95%. CAS No. 145375-43-5. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| Mitiglinide Acyl-β-D-glucuronide | Mitiglinide-acyl-β-D-glucuronide, is a metabolite of KAD-1229, which binds to sulfonylurea receptors and inhibits the activity of ATP-sensitive K+ channel in MIN 6 cells. It is used as an Antidiabetic agent. Grades: > 95%. Molecular formula: C25H33NO9. Mole weight: 491.53. | |
| Mitiglinide Impurity 1 Calcium Salt | An impurity of Mitiglinide, which is a antidiabetic drug and a short term insulinotropic sulfonylurea receptor ligand. Synonyms: (R)-2-benzyl-4-((3aR,7aR)-hexahydro-1H-isoindol-2(3H)-yl)-4-oxobutanoic acid Calcium Salt. Grades: > 95%. Molecular formula: C19H24NO3. 0.5Ca. H2O. Mole weight: 352.69. | |
| Mitiglinide Impurity B | Mitiglinide Impurity B is an impurity in commercial preparation of Mitiglinide. Synonyms: 2-benzylbutanedioic acid. Grades: > 95%. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| Mitiglinide Impurity C | Mitiglinide Impurity C is an impurity in commercial preparation of Mitiglinide. Synonyms: 2-(cyclohexylmethyl)-4-(2,3-dihydro-1H-isoindol-2- yl)-4-oxobutanoic acid. Grades: > 95%. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| Mitiglinide Impurity D | An impurity of Mitiglinide, which is a antidiabetic drug and a short term insulinotropic sulfonylurea receptor ligand. Synonyms: Butanedioic acid, (phenylmethyl)-, (R)-; Succinic acid, benzyl-, D-(+)- (8CI); (2R)-2-(Phenylmethyl)butanedioic acid; (+)-α-Benzylsuccinic acid. Grades: > 95%. CAS No. 21307-97-1. Molecular formula: C11H12O4. Mole weight: 208.22. | |
| Mitiglinide impurity E | Mitiglinide Impurity E is an impurity of Mitiglinide, which is a antidiabetic drug and a short term insulinotropic sulfonylurea receptor ligand. Grades: > 95%. Molecular formula: C20H27NO4. Mole weight: 345.43. | |
| Mitiglinide Impurity I | Grades: > 95%. Molecular formula: C19H25NO3. Mole weight: 315.42. | |
| Mitogenic Pentapeptide | Mitogenic Pentapeptide represents a potent activator for monocytes/macrophages and B lymphocytes. Synonyms: Tripalmitoyl pentapeptide; Bppp-cssaa; P3C-Ssna; Pam3Cys-ser-ser-asn-ala; 2,3-Bis(palmitoyloxy)propyl-N-palmitoylpentapeptide. CAS No. 87173-03-3. Molecular formula: C67H124N6O14S. Mole weight: 1269.80. | |
| Mitomycin D | Mitomycin D is a mito-mycin antibiotic produced by Streptomyces caespitosus with anti-tumor activity. It is also a semi-synthetic antibiotic with anti-leukemic properties. Uses: An antitumor antibiotic. it is used as antineoplastic. Synonyms: 7-Demethoxy-7-aminomitomycin B; (1aS, 8R, 8aR, 8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-hydroxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; [(1aS, 8S, 8aR, 8bS)-6-Amino-8a-hydroxy-1, 5-dimethyl-4, 7-dioxo-1, 1a, 2, 4, 7, 8, 8a, 8b-octahydroazireno[2', 3':3, 4]pyrrolo[1, 2-a]indol-8-yl]methylcarbamate; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(((aminocarbonyl)oxy)methyl)-1,5-dimethyl-8a-hydroxy-, (1aS-(1a-α,8-β,8a-α,8b-α))-; BRN 4720574; NSC 123106. Grades: 95%. CAS No. 10169-34-3. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| Mitorubrin | Mitorubrin is a metabolite synthesized by phytotoxic fungi. Synonyms: (-)-Mitorubrin; β-Resorcylic acid, 6-methyl-, ester with 7-hydroxy-7-methyl-3-propenyl-6H-2-benzopyran-6,8(7H)-dione (7CI,8CI). CAS No. 3403-71-2. Molecular formula: C21H18O7. Mole weight: 382.36. | |
| Mitosene | A derived from Mitomycin, which is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cell. Synonyms: 3H-Pyrrolo[1,?2-a]?indole. Grades: > 95%. CAS No. 247-67-6. Molecular formula: C11H9N. Mole weight: 155.2. | |
| Mitotane | Mitotane, is an antineoplastic medication used in the treatment of adrenocortical carcinoma. Uses: Antineoplastic agents, hormonal. Synonyms: NCI-C04933; NCI C04933; NCIC04933. Grades: >98%. CAS No. 53-19-0. Molecular formula: C14H10Cl4. Mole weight: 320.04. | |
| Mitoxantrone Impurity A | An impurity of Mitoxantrone, which is a DNA intercalating drug. Synonyms: Des[2-[(2-Hydroxyethyl)amino]ethyl] Mitoxantrone; 1-Amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione. Grades: > 95%. CAS No. 89991-52-6. Molecular formula: C18H19N3O5. Mole weight: 357.37. | |
| Mitoxantrone Impurity B | An impurity of Mitoxantrone, which is a DNA intercalating drug. Synonyms: 1-Deshydroxy Mitoxantrone; 4-Hydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione; 1-Deshydroxy DHAQ; Dihydroxyanthraquinone 1-Deshydroxy; Mitox 1-Deshydroxy; Mitoxanthrone 1-Deshydroxy; Mitozantrone 1-Deshydroxy; Nimitoxantron 1-Deshydroxy. Grades: > 95%. CAS No. 80189-44-2. Molecular formula: C22H28N4O5. Mole weight: 428.49. | |
| Mitoxantrone Impurity C | An impurity of Mitoxantrone, which is a DNA intercalating drug. Synonyms: 2-Choloride-1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione; 2-Choloride-1,4-Bis[(2-(2-hydroxyethylamino)ethyl)amino]-5,8-dihydroxyanthraquinone. Grades: > 95%. Molecular formula: C22H27ClN4O6. Mole weight: 478.94. | |
| Mitoxantrone Impurity D | An impurity of Mitoxantrone, which is a DNA intercalating drug. Synonyms: Mitoxantrone (2-Hydroxyethyl)piperazine Impurity; 1, 2, 3, 4-Tetrahydro-8, 11-dihydroxy-4- (2-hydroxyethyl) -6-[[2-[ (2-hydroxyethyl) amino]ethyl]amino]naphtho[2, 3-f]quinoxaline-7, 12-dione. Grades: > 95%. CAS No. 137132-70-8. Molecular formula: C22H26N4O6. Mole weight: 442.48. | |
| Mixture of (Z)-3-chloro-Oxybutynin and (Z)-2-chloro-Oxybutynin | Mixture of (Z)-3-chloro-Oxybutynin and (Z)-2-chloro-Oxybutynin(Oxybutynin HCI Adduct Impurity) is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: Oxybutynin HCI Adduct Impurity; (Z)-2-chloro-4-(diethylamino)but-2-en-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate compound with (Z)-3-chloro-4-(diethylamino)but-2-en-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate (1:1). Molecular formula: C44H64Cl2N2O6. Mole weight: 787.89. | |
| MLCK inhibitor peptide 18 acetate | MLCK inhibitor peptide 18 acetate is a selective competitive myosin light chain kinase (MLCK) inhibitor (IC50 = 50 nM) that inhibits CaM kinase II only at 4000-fold higher concentrations. Synonyms: H-Arg-Lys-Lys-Tyr-Lys-Tyr-Arg-Arg-Lys-NH2.CH3CO2H; L-arginyl-L-lysyl-L-lysyl-L-tyrosyl-L-lysyl-L-tyrosyl-L-arginyl-L-arginyl-L-lysinamide acetate. Grades: ≥95%. Molecular formula: C62H109N23O13. Mole weight: 1384.67. | |
| MM 47755 | MM 47755 is produced by the strain of greysporing streptomycete. It has anti-Gram-negative bacteria and fungi activity (100μg/ mL). Synonyms: 6-Deoxy-8-O-methylrabelomycin; (-)-3,4-Dihydro-3-hydroxy-8-methoxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione; MM-47755; Benz(a)anthracene-1,7,12(2H)-trione, 3,4-dihydro-3-hydroxy-8-methoxy-3-methyl-, (-)-. Grades: 95%. CAS No. 117620-87-8. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| MMAF Hydrochloride | MMAF Hydrochloride, a synthetic antineoplastic agent, is a tubulin polymerization inhibitor that inhibits cell division by blocking the polymerization of tubulin. It is part of some experimental anti-cancer antibody-drug conjugates such as vorsetuzumab mafodotin and SGN-CD19A. Uses: Adcs cytotoxin. Synonyms: Monomethylauristatin F Hydrochloride; Monomethyl Auristatin F Hydrochloride; N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine Hydrochloride; Monomethylauristatin Phenylalanine Hydrochloride; L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-, Hydrochloride (1:1); ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine Hydrochloride. Grades: >98%. CAS No. 1415246-68-2. Molecular formula: C39H66ClN5O8. Mole weight: 768.42. | |
| Moclobemide morpholine C-oxidized derivative | A metabolite of Moclobemide. Which is a reversible monoamine oxidase A (MOA-A) inhibitor. Synonyms: N-(2-(2H-1,4-oxazin-4(3H)-yl)ethyl)-4-chlorobenzamide. Grades: > 95%. Molecular formula: C13H15ClN2O2. Mole weight: 266.73. | |
| Moclobemide-N-Oxide | A metabolite of Moclobemide. Which is a reversible monoamine oxidase A (MOA-A) inhibitor. Synonyms: 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide N-Oxide. Grades: > 95%. CAS No. 64544-24-7. Molecular formula: C13H17ClN2O3. Mole weight: 284.75. | |
| Moexipril | Moexipril is a potent orally active nonsulfhydryl angiotensin converting enzyme(ACE) inhibitor with antihypertensive activity. It is used for the treatment of hypertension and congestive heart failure. It prevents the actions of the potent vasoconstrictor angiotensin II and leads to vasodilation. It also prevents angiotensin II-induced aldosterone secretion by the adrenal cortex, thereby promoting diuresis and natriuresis. lt was developed by Schwarz Pharma and has been listed. Uses: Moexipri is used for the treatment of hypertension and congestive heart failure. Synonyms: 2-[2-[(1-Ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;(3S)-2-[(2S)-2-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;RS 10085; RS-10085;SPM-925;CI-925; RS 10085;SPM 925;CI 925; RS10085;SPM925;CI925. Grades: 98%. CAS No. 103775-10-6. Molecular formula: C27H34N2O7. Mole weight: 498.57. | |
| Moexipril Acyl Glucuronide | Labelled Moexiprilat, which an angiotensin converting enzyme inhibitor. Synonyms: Moexipril Acyl-β-D-glucuronide; (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylate β-D-Glucopyranuronic Acid. Grades: > 95%. Molecular formula: C31H38N2O13. Mole weight: 646.65. | |
| Moexiprilat | Moexiprilat is an angiotensin converting enzyme inhibitor. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylicacid; Moexiprilat; MoexiprilatHydrate. Grades: > 95%. CAS No. 103775-14-0. Molecular formula: C25H30N2O7. Mole weight: 470.53. | |
| Molsidomine Impurity A | A metabolite of the vasodilator Molsidomine, which is an antianginal agent. Synonyms: 3-(Morpholin-4-yl)-Sydnonimine; SIN-1 (chloride). Grades: > 95%. CAS No. 16142-27-1. Molecular formula: C6H10N4O2. Mole weight: 170.17. | |
| Molsidomine Impurity C | A metabolite of the vasodilator Molsidomine, which is an antianginal agent. Synonyms: (4-Morpholinylimino)acetonitrile; (2E)-(Morpholin-4-ylimino)-Acetonitrile. Grades: > 95%. CAS No. 26179-71-5. Molecular formula: C6H9N3O. Mole weight: 139.16. | |
| Mometasone-17, 20-Difuroate | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory. Synonyms: (E)-2-chloro-1-((8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-((furan-2-carbonyl)oxy)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)vinyl furan-2-carboxylate. Grades: > 95%. Molecular formula: C32H32Cl2O8. Mole weight: 615.51. | |
| Mometasone Furoate Impurity 1 | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory. Synonyms: 9-Chloro-11β,21-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate. Grades: > 95%. Molecular formula: C26H29ClO7. Mole weight: 488.97. | |
| Mometasone Furoate Impurity 2 | Cas No. 83881-08-7. | |
| Mometasone Furoate Impurity A | Cas No. 83880-65-3. | |
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