BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Maraviroc | Maraviroc is a selective CCR5 antagonist. Alternative Names: Maraviroc; Selzentry; Celsentri; UK-427857; UK-427,857; Pfizer Brand of maraviroc; Selzentry; UK-427,857; UK-427857; 4,4-Difluoro-N-[(1S)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]cyclohexanecarboxamide; UK 427857-d6. Grades: 0.9995. CAS No. 376348-65-1. Molecular formula: C29H41F2N5O. Mole weight: 513.67. |  |
| marinobufagenin | Marinobufagenin (marinobufagin) is a cardiotonic bufadienolide steroid secreted by the toad Bufo rubescens and other related species such as Bufo marinus. It is a vasoconstrictor with effects similar to digitalis. Uses: Enzyme inhibitors; vasoconstrictor agents. Alternative Names: Marinobufagin; (3beta,5beta,14alpha,15beta)-3,5-dihydroxy-14,15-epoxybufa-20,22-dienolide; NSC-234205. Grades: ≥ 98.0%. CAS No. 470-42-8. Molecular formula: C24H32O5. Mole weight: 400.52. | |
| Marmin | Marmin is a natural coumarin found in the herbs of Citrus maxima. By interfering histamine receptor, Marmin can inhibit the histamine release from mast. Marmin can also inhibit contraction of the guinea-pig tracheal smooth muscle. Alternative Names: (R)-(+)-Marmin;7-[[(6R,2E)-6,7-Dihydroxy-3,7-dimethyl-2-octenyl]oxy]-2H-1-benzopyran-2-one. Grades: >98%. CAS No. 14957-38-1. Molecular formula: C19H24O5. Mole weight: 332.4. | |
| Marmin acetonide | Marmin acetonide is a natural coumarin found in the peels of Citrus grandis (L.) Osbeck. Alternative Names: 7-[[(2E)-3-Methyl-5-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-2-pentenyl]oxy]-2H-1-benzopyran-2-one. Grades: >98%. CAS No. 320624-68-8. Molecular formula: C22H28O5. Mole weight: 372.5. | |
| Masitinib | Masitinib is an orally bioavailable and multi-targeted protein tyrosine kinase inhibitor with potential antineoplastic activity. Alternative Names: AB-1010; AB 1010; AB1010; Masitinib. Brand name: Kinavet; Masivet. CAS No. 790299-79-5. Molecular formula: C28H30N6OS. Mole weight: 498.649. | |
| Mastoparan TFA Salt | Mastoparan TFA Salt. | |
| Mavacoxib | Mavacoxib, a pyrazol derivative, has been found to be a COX-2 Inhibitor that could be used in pain and inflammation therapy for dogs. Alternative Names: Mavacoxib; PHA-739521; PHA739521; PHA 739521; PHA 739,521; PHA739,521; PHA-739,521; Mavacoxib. trade name Trocoxil; UNII-YFT7X7SR77; 4-[5-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. Grades: 98%. CAS No. 170569-88-7. Molecular formula: C16H11F4N3O2S. Mole weight: 385.34. | |
| Mavorixafor hydrochloride | AMD-070 hydrochloride is a potent and selective antagonist of CXCR4 with an IC50 value of 13 nM in a CXCR4 125I-SDF inhibition binding assay. Alternative Names: 880549-30-4;AMD-070 hydrochloride;Mavorixafor HCl;AMD 070 hydrochloride;AMD-070 (hydrochloride);Mavorixafor (hydrochloride);Mavorixafor hydrochloride;(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride;N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine hydrochloride;N1-(1H-Benzimidazol-2-ylmethyl)-N1-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine hydrochloride;N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;hydrochloride;CHEMBL4203190;DTXSID60856161;(8S)-N-(4-aminobutyl)-N-[(1H-1,3-benzodiazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine hydrochloride;HY-50101C;MFCD23160058;AKOS024462826;AT31564;TS-08272;CS-0159212;(8S)-N-(4-AMINOBUTYL)-N-(1H-1,3-BENZODIAZOL-2-YLMETHYL)-5,6,7,8-TETRAHYDROQUINOLIN-8-AMINE HYDROCHLORIDE;(S)-N1-((1H-benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine trihydrochloride;N~1~-[(1H-Benzimidazol-2-yl)methyl]-N~1~-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine--hydrogen chloride (1/1). CAS No. 880549-30-4. Molecular formula: C21H28ClN5. Mole weight: 385.93. | |
| Maxacalcitol Impurity B | Maxacalcitol Impurity B. Alternative Names: MC 1292. Grades: > 95%. CAS No. 132071-85-3. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| Maxacalcitol Intermediate | An intermediate of maxacalcitol, which is a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C38H68O5Si2. Mole weight: 661.127. | |
| Maytansine | Maitansine, a cytotoxic agent, inhibits the assembly of microtubules by binding to tubulin at the rhizoxin binding site. Alternative Names: NSC153858; NSC-153858; NSC 153858; (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-acetyl-N-methyl-L-alaninate. Grades: ≥95%. CAS No. 35846-53-8. Molecular formula: C34H46ClN3O10. Mole weight: 692.2. | |
| MAZ51 | MAZ51 is an indolinone that blocks the ligand-induced autophosphorylation of VEGFR-3 by VEGF-C. It was shown to inhibit proliferation and induce apoptosis of tumor cell lines. Alternative Names: (E)-3-((4-(dimethylamino)naphthalen-1-yl)methylene)indolin-2-one; 3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one; EX-A1914. Grades: ≥95%. CAS No. 163655-37-6. Molecular formula: C21H18N2O. Mole weight: 314.4. | |
| Mazdutide acetate | Mazdutide acetate is a long-acting glucagon-like peptide-1 (GLP-1) and glucagon receptor dual agonist. Mazdutide acetate stimulates insulin secretion from mouse pancreatic islets, and can be used in studies of obesity and type 2 diabetes (T2D). Alternative Names: OXM-3 acetate; LY-3305677 acetate; IBI-362 acetate. Grades: 98%. | |
| MBX-2982 | MBX-2982 is a potential first-in-class treatment for type 2 diabetes that targets G protein-coupled receptor 119 (GPR119), a receptor that interacts with bioactive lipids known to stimulate glucose-dependent insulin secretion. Preclinical data indicate that MBX-2982 is a potent selective orally-active GPR119 agonist that functions through a unique dual mechanism of action. First, it acts directly on the beta cell to increase insulin secretion. In addition, MBX-2982 stimulates release of the incretin GLP-1 from the gut. This dual action is unique and may offer improved glucose homeostasis over existing diabetes therapies, with potential for weight loss and improved islet health. Alternative Names: Pyrimidine, MBX-2982; MBX 2982; MBX2982; SAR-260093; SAR260093; SAR 260093; 5-ethyl-2-(4-(4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-thiazolyl)-1-piperidinyl)-; 4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole; B5TRY67L51. Grades: 98%. CAS No. 1037792-44-1. Molecular formula: C22H24N8OS. Mole weight: 448.549. | |
| Mca-(Ala7,Lys(Dnp)9)-Bradykinin trifluoroacetate salt | Mca-(Ala7,Lys(Dnp)9)-Bradykinin is a very sensitive internally quenched fluorescent substrate for endothelin-converting enzyme-1 (ECE-1), a membrane-bound zinc metallopeptidase related to neprilysin in amino acid sequence. It is used as a substrate for insulin-degrading enzymes (IDE) and ACE2. Alternative Names: Mca-Arg-Pro-Pro-Gly-Phe-Ser-Ala-Phe-Lys(Dnp)-OH trifluoroacetate salt. Grades: 95%. Molecular formula: C68H82F3N15O21. Mole weight: 1502.48. | |
| Mca-Lys-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2 trifluoroacetate | Mca-Lys-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2 trifluoroacetate. CAS No. 1392300-20-7. | |
| Mca-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2 TFA salt | Mca-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2 TFA salt. | |
| MCC-555 | MCC-555, a thiazolidinedion derivative, has been found to be a PPAR agonist that was once studied as hyperglycaemic and hyperlipidaemic. The Phase II trial against Type-2 diabetes mellitus has been already discontinued. Alternative Names: Netoglitazone; MCC-555; MCC 555; MCC555; RWJ-241947; RWJ 241947; RWJ241947; isaglitazone; Netoglitazone; UNII-QOV2JZ647A; 5-[[6-[(2-fluorophenyl)methoxy]naphthalen-2-yl]methyl]-1,3-thiazolidine-2,4-dione. Grades: 98%. CAS No. 161600-01-7. Molecular formula: C21H16FNO3S. Mole weight: 381.42. | |
| MC-Gly-Gly-Gly-PAB-MMAE | MC-Gly-Gly-Gly-PAB-MMAE has a cleavable ADC linker (MC-Gly-Gly-Gly-PAB) and a potent tubulin inhibitor (MMAE). Grades: ≥95%. Molecular formula: C63H94N10O15. Mole weight: 1231.50. | |
| Mc-MMAF | Mc-MMAF is a protective group-conjugated MMAF, MMAF is an antitubulin agent that inhibit cell division by blocking the polymerization of tubulin and it has lower cytotoxic activity than MMAE. Uses: Sgd 1269 is a potent tubulin inhibitor and is a toxin payload in antibody drug conjugate. it is a useful agent for make antibody drug conjugate (adc) for targeted drug delivery. Alternative Names: SGD-1269; SGD 1269; SGD1269; mc-MMAF; mcMMAF; L4-MMAF; Maleimidocaproyl-MMAF; Maleimidocaproyl monomethylauristatin F; Mafodotin.((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-methylhexanamido)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine. Grades: ≥98%. CAS No. 863971-19-1. Molecular formula: C49H76N6O11. Mole weight: 925.18. | |
| MCOPPB | MCOPPB is a drug which acts as a potent and selective agonist for the nociceptin receptor, with a pKi of 10.07 and much weaker activity at other opioid receptors. MCOPPB exhibited potent anxiolytic effects in mouse models, and inhibited signaling through nociceptin receptor in the mouse brain. Alternative Names: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole. Grades: >98%. CAS No. 1028969-49-4. Molecular formula: C26H40N4. Mole weight: 408.634. | |
| MCOPPB triHydrochloride | The trihydrochloride salt form of MCOPPB, an effective full agonist of nociceptin receptor, could be a good antianxiety agent with few side-effects. pKi: 10.07. Uses: The trihydrochloride salt form of mcoppb could be a good antianxiety agent with few side-effects. Alternative Names: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole;trihydrochloride;MCOPPBtrihydrochloride;1028969-49-4;1108147-88-1;1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-Benzimidazoletrihydrochloride. Grades: 95%. CAS No. 1108147-88-1. Molecular formula: C26H40N4.3HCL. Mole weight: 518.01. | |
| MCP110 | MCP110 is a Ras/Raf-1 interaction inhibitor. The Ras signaling pathway is activated either by direct mutation of Ras or its effector B-Raf. MCP110 was shown to inhibit proliferation of tumor cells. Alternative Names: MCP110; MCP-110; MCP 110; N-(4-(benzyloxy)-3-methoxybenzyl)-5-phenyl-N-(2-(pyridin-2-yl)ethyl)pentanamide. CAS No. 521310-51-0. Molecular formula: C33H36N2O3. Mole weight: 508.662. | |
| MCPA-[d6] | MCPA-[d6]. CAS No. 2733716-88-4. | |
| m-C-tri(CH2-PEG1-NHS ester) | m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed within the realm of biomedicine. Its profound versatility lies in its adeptness as a reactive entity, facilitating the intricate conjugation of pharmaceuticals or biomolecular entities to meticulously designated targets. Alternative Names: bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate; 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester. Grades: 98%. CAS No. 173414-89-6. Molecular formula: C26H33N3O15. Mole weight: 627.55. | |
| MCU-i4 | MCU-i4 is a negative modulator of the mitochondrial calcium uniporter (MCU) complex, which directly binds a specific cleft in MICU1 and decreases mitochondrial Ca2+ influx. Alternative Names: Ethyl 4-((4-(diethylamino)phenyl)amino)-6-methylquinoline-3-carboxylate. CAS No. 371924-24-2. Molecular formula: C23H27N3O2. Mole weight: 377.48. | |
| Mc-Val-Cit-PAB-Cl | Mc-Val-Cit-PAB-Cl. Alternative Names: N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(chloromethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide. CAS No. 1639351-92-0. Molecular formula: C28H39ClN6O6. Mole weight: 591.1. | |
| Mc-Val-Cit-PABC-PNP | Mc-Val-Cit-PABC-PNP. Uses: Adcs linker. Alternative Names: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonateMc-Val-Cit-PABC-PNP159857-81-5MC-Val-Cit-PAB-PNPSCHEMBL3205376HYSPJPGXSALJRR-DHIFEGFHSA-NC3. Grades: >98%. CAS No. 159857-81-5. Molecular formula: C35H43N7O11. Mole weight: 737.76. | |
| MDK34597 | MDK34597 is a PI3K inhibitor. Alternative Names: MDK34597; MDK-34597; MDK 34597. PI3K inhibitor. PIK-inhibitors; 3-(8-Morpholin-4-yl-9-oxa-1,5,7-triaza-fluoren-6-yl)-phenylamine; 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)aniline. CAS No. 371934-59-7. Molecular formula: C19H17N5O2. Mole weight: 347.378. | |
| MDK74978 | MDK74978 is a multi-kinase inhibitor. Alternative Names: N-(2-Hydroxyethyl)-4-(6-(4-(trifluoromethoxy)phenylamino)pyrimidin-4-yl)benzamide; MDK74978; MDK-74978; MDK 74978. Multi-kinase inhibitor I. CAS No. 778274-97-8. Molecular formula: C20H17F3N4O3. Mole weight: 418.376. | |
| Mebendazole-[d3] | Mebendazole-[d3] is the labelled analogue of Mebendazole, which is a broad-spectrum anthelmintic used in the treatment of roundworms. Alternative Names: Mebendazole-D3; (5-Benzoyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-(6-Benzoyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester-d3; 5-Benzoyl-2-benzimidazolecarbamic Acid Methyl Ester-d3; Bantenol-d3; Besantin-d3; Mebenvet-d3; Mebex-d3; Noverme-d3; Ovitelmin-d3; Pantelmin-d3. Grades: 95% by HPLC; 98% atom D. CAS No. 1173021-87-8. Molecular formula: C16H10D3N3O3. Mole weight: 298.31. | |
| Mecetronium etilsulfate | Mecetronium etilsulfate, a potent disinfectant compound, is endowed with broad-spectrum microbicidal activity on various surfaces and skin substrates. Apparently, this product is widely utilized in medically inclined facilities such as hospitals, laboratories, and other healthcare settings, as an integral tool for curtailing the spread of infections. Remarkably, the effectiveness of this disinfectant agent against bacteria, viruses, and fungi is well established, thus serving as a valuable weapon in the battle against contagious diseases. Alternative Names: Mecetronium ethylsulfate. Grades: >95%. CAS No. 3006-10-8. Molecular formula: C22H49NO4S. Mole weight: 423.697. | |
| Medroxyprogesterone 17-Acetate-[d3] | An isotope labelled Medroxyprogesterone acetate. Medroxyprogesterone acetate is a manufactured hormone of the progestin type. It can be used as birth control and as a part of hormone replacement therapy for menopausal symptoms. It is also used to treat endometriosis, abnormal uterine bleeding, abnormal sexuality in males, and certain types of cancer. Alternative Names: Medroxyprogesterone acetate D3; Medroxyprogesterone 17-Acetate-d3. Grades: > 95%. Molecular formula: C24H31D3O4. Mole weight: 389.55. | |
| Meladrazine | Meladrazine is an antispasmodic. Alternative Names: Hydramitrazine; Lisidonil. CAS No. 13957-36-3. Molecular formula: C11H23N7. Mole weight: 253.35. | |
| Melitidin | Melitidin is an organic compound of research interest. Alternative Names: 5-(((2R,3S,4S,5R,6S)-3,4-Dihydroxy-6-(5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)-5-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)-3-hydroxy-3-methyl-5-oxopentanoic Acid. Molecular formula: C33H40O17. Mole weight: 708.66. | |
| Memantine | Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Alternative Names: 3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine; AlzantinD 145; DMAA; DRG 0267; Ebixa; Acid salts MeMantine; 1,3-Dimethylaminoadamantane; 1-Amino-3,5-dimethyladamantane; Memantina; Memantinum; Namenda; Memantin; 3,5-Dimethyl-1-adamantylamine; Memantina; 1,3-Dimethyl-5-adamantanamine; CHEMBL807; UNII-W8O17SJF3T; 3,5-Dimethyl-1-aminoadamantan. Grades: > 98%. CAS No. 19982-08-2. Molecular formula: C12H21N. Mole weight: 179.30. | |
| Menbutone | Menbutone is a cholerectic compound which is used for stimulating gastro-intestinal function by promoting secretory processes in animals including that of cattle, sheep, goats, horses and dogs. Uses: Used for stimulating gastro-intestinal function by promoting secretory processes in animals including that of cattle, sheep, goats, horses and dogs. Alternative Names: Epanaftol; Fel-bis; Genabil; Genabilic Acid; Genabilin; Icteryl; Ido-Genabil; Menbuton; NSC 53969; Nafto-Epatina. Grades: > 95%. CAS No. 3562-99-0. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| Meobal-[d3] | Meobal-[d3] is a deuterium labelled Meobal, an acetylcholinesterase inhibitor used as an insecticide. Alternative Names: Meobal-d3. Molecular formula: C10H10D3NO2. Mole weight: 182.23. | |
| Meranzin | Meranzin is isolated from the peel of Citrus maxima. It can induce similar effect to Fructus Aurantii on intestinal motility and partly it was mediated by stimulation of H1 histamine receptors. Alternative Names: 8-[[(S)-3,3-Dimethyloxiranyl]methyl]-7-methoxy-2H-1-benzopyran-2-one. Grades: 99%. CAS No. 23971-42-8. Molecular formula: C15H16O4. Mole weight: 260.3. | |
| Mesaconitine | Mesaconitine has antinociceptive activity through cyclic AMP and stimulation of the central β-adrenergic system. Alternative Names: N-desethyl-N-methylaconitine. Grades: ≥95% (HPLC). CAS No. 2752-64-9. Molecular formula: C33H45NO11. Mole weight: 631.71. | |
| meso-2,3-Dimethylsuccinic acid | meso-2,3-Dimethylsuccinic acid is a useful research chemical. Alternative Names: (2R,3S)-2,3-dimethylsuccinic acid; erythro-2,3-Dimethylsuccinic acid. Grades: 98%. CAS No. 608-40-2. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| meso-CH2Br-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Alternative Names: BODIPY 493/503 Methyl Bromide; 8-Bromomethyl-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-S-indacene. Grades: 95%. CAS No. 216434-81-0. Molecular formula: C14H16BBrF2N2. Mole weight: 341.01. | |
| Mesuaxanthone A | Mesuaxanthone A is a natural xanthone found in the herbs of Calophyllum inophyllum L. Alternative Names: 1,5-Dihydroxy-3-methoxyxanthone. Grades: >95%. CAS No. 3561-81-7. Molecular formula: C14H10O5. Mole weight: 258.2. | |
| Mesupron | Mesupron is the second generation serine protease inhibitor prodrug targeting the human urokinase plasminogen activator (uPA) system with potential antineoplastic and antimetastatic activities. Alternative Names: 1-Piperazinecarboxylic acid, 4-[(2S)-3-[3-[(hydroxyamino)iminomethyl]phenyl]-1-oxo-2-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]propyl]-, ethyl ester; Ethyl 4-[(2S)-3-[3-[(hydroxyamino)iminomethyl]phenyl]-1-oxo-2-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]propyl]-1-piperazinecarboxylate; (S)-Ethyl 4-(3-(3-(N-hydroxycarbamimidoyl)phenyl)-2-(2,4,6-triisopropylphenylsulfonamido)propanoyl)piperazine-1-carboxylate; WX 671; WX671; WX-671. Grades: ≥95%. CAS No. 590368-25-5. Molecular formula: C32H47N5O6S. Mole weight: 629.82. | |
| (±)-Metanephrine-[d3] hydrochloride | (±)-Metanephrine-[d3] hydrochloride is the labelled analogue of (±)-Metanephrine hydrochloride, which is a metabolite of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Alternative Names: (±)-metanephrine-d3 HCl; (±)-Metanephrine-d3 Hydrochloride; 3-Methoxyadrenaline-d3 Hydrochloride; 3-O-Methylepinephrine-d3 Hydrochloride; a-[(Methylamino-d3)methyl]-vanillyl Alcohol Hydrochloride; rac Metanephrine-d3 Hydrochloride Salt; 4-Hydroxy-3-Methoxy-α-[(Methylamino-d3)Methyl]benzenemethanol Hydrochloride. Grades: 97%; >99% atom D. CAS No. 1215507-88-2. Molecular formula: C10H12D3NO3.HCl. Mole weight: 236.71. | |
| Metaraminol Bitartrate | Metaraminol is a stereoisomer of meta-hydroxynorephedrine, acting as an adrenergic agonist that increases both systolic and diastolic blood pressure. It can be used in the prevention and treatment of hypotension, particularly as a complication of anesthesia. Uses: Adrenergic alpha-1 receptor agonists. Alternative Names: Metaraminol (+)-Bitartrate Salt; Metaraminol (Tartrate). Grades: ≥95.0%. CAS No. 33402-03-8. Molecular formula: C9H13NO2.C4H6O6. Mole weight: 317.29. | |
| Metasequoic acid A | Metasequoic acid A is a natural compound found in several plants. Alternative Names: (E)-5-((1aR,3aR,4S,7aS,7bS)-3a,7b-dimethyl-5-methylenedecahydro-1H-cyclopropa[a]naphthalen-4-yl)-3-methylpent-2-enoic acid. Grades: >95%. CAS No. 113626-22-5. Molecular formula: C20H30O2. Mole weight: 302.458. | |
| Methanesulfonamide | Methanesulfonamide is used in biological studies to predict binding affinity and binding mode of protein ligand complexes. Alternative Names: Methylsulfonamide; Methanesulphonamide; Methane sulfonamide. Grades: 95 %. CAS No. 3144-09-0. Molecular formula: CH5NO2S. Mole weight: 95.12. | |
| Methiocarb-[d3] | Methiocarb-[d3] is the labelled analogue of Methiocarb. Methiocarb is a carbamate pesticide that protects crops from insects and fungus. Alternative Names: Methiocarb D3. Grades: 95% by HPLC; 98% atom D. CAS No. 1581694-94-1. Molecular formula: C11H12D3NO2S. Mole weight: 228.33. | |
| Methiocarb sulfoxide-[d3] | An isotope labelled Methiocarb Sulfoxide, a pesticide which is used in the protection of crops from insects and fungus. Alternative Names: Methylcarbamic Acid 4-(Methylsulfinyl)-3,5-xylyl Ester-d3; 3,5-Dimethyl-4-(methylsulfinyl)phenol Methylcarbamate-d3; 4-(Methylsulfinyl)-3,5-xylenol Methylcarbamate-d3; 4-(Methylsulfinyl)-3,5-xylyl Methylcarbamate-d3; BAY 41791-d3; Bay 37344 Sulfoxide-d3. Grades: > 95%. Molecular formula: C11H12D3NO3S. Mole weight: 244.33. | |
| Methotrexate EP Impurity B | Aminopterin (Methotrexate EP Impurity B) is a folic acid antagonist. It is actively transported into cells by the folate transporter. It is also an impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. Alternative Names: Aminopterin; N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid; 4-Aminofolic Acid; 4-Aminopteroyl-L-glutamic Acid; 4-Amino-PGA. Grades: > 95%. CAS No. 54-62-6. Molecular formula: C19H20N8O5. Mole weight: 440.41. | |
| Methotrexate EP Impurity D | An impurity of Methotrexate, which is an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. Alternative Names: Metfol-B; N10-Methyl Pteroic Acid; N10-Methylpteroic acid; 4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)(methyl)amino)benzoic acid. Grades: 95%. CAS No. 5623-18-7. Molecular formula: C15H14N6O3. Mole weight: 326.31. | |
| Methotrexate EP Impurity E | An impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. This impurity also exhibits antitumor activity. Alternative Names: DAMPA; Deoxyaminopteroic acid; 4-Amino-4-deoxy-10-methylpteroic Acid; 2,4-Diamino-N10-methylpteroic Acid; 4-Amino-4-deoxy-N10-methylpteroic Acid. Grades: > 95%. CAS No. 19741-14-1. Molecular formula: C15H15N7O2. Mole weight: 325.33. | |
| Methotrexate EP Impurity L disodium salt | Methotrexate EP Impurity L disodium salt. CAS No. 57444-71-0. | |
| (±)-Methotrimeprazine-[d6] | An isotope labelled form of (±)-Methotrimeprazine which is an antagonist of D3 dopamine and Histamine H1 receptor and the (R)- isomer form of it could be used as an analgesic agent. Uses: The isotope labelled form of (±)-methotrimeprazine. Alternative Names: dl-Methotrimeprazine D6. Grades: 98%. CAS No. 1189805-51-3. Molecular formula: C19H18D6N2OS. Mole weight: 334.51. | |
| Methscopolamine bromide | Methscopolamine is a muscarinic acetylcholine receptor blocker. Uses: Parasympatholytics. Alternative Names: N-Methyl scopolamine bromide; Scopolamine methyl bromide; DD-234; DD 234; DD234; Pamine; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide (1:1), (1α,2β,4β,5α,7β)-; 1αH,5αH-Tropanium, 6β,7β-epoxy-3α-hydroxy-8-methyl-, bromide, (-)-tropate; 3-Oxa-9-azoniatricyclo[3.3.1.0 ]nonane, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, bromide, [7(S)-(1α,2β,4β,5α,7β)]-; N-Methylscopolammonium bromide; (-)-Scopolamine methobromide; (-)-Scopolamine methyl bromide; Ampyrox; Blocan; Diopal; Epoxymethamine bromide; Epoxytropine tropate methylbromide; Holopon; Hyoscine methobromide; Hyoscine methyl bromide; Lescopine bromide; Mescopil; Methylscopolamine bromide; N-Methylscopolaminium bromide; Neo-Avagal; NSC 120606; NSC 61809; Nutrop; Pamine bromide; Paraspan; Proscomide; Restropin; Scopolamine methobromide; U 5036. Grades: >98%. CAS No. 155-41-9. Molecular formula: C18H24BrNO4. Mole weight: 398.29. | |
| Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride | Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride. Alternative Names: Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate HCl; 4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester, hydrochloride (1:1). Grades: 95% by NMR. CAS No. 1171535-51-5. Molecular formula: C11H14ClNO2. Mole weight: 227.69. | |
| methyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/66 nM. Alternative Names: 1160293-25-3; methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate1-(2-chloroacetyl)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl estermethyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-, methyl ester. Grades: 95%. CAS No. 1160293-25-3. Molecular formula: C12H10ClNO4. Mole weight: 267.66. | |
| Methyl 13-cis-4-Oxoretinoate | Methyl 13-cis-4-Oxoretinoate is a derivative of retinoic acid. Alternative Names: 4-Keto 13-cis-Retinoic Acid Methyl Ester; methyl (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoate. CAS No. 71748-57-7. Molecular formula: C21H28O3. Mole weight: 328.452. | |
| Methyl 1-Acetyl-2-oxoindoline-6-carboxylate | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Alternative Names: 1-acetyl-2-oxo-3H-indole-6-carboxylic acid methyl ester; methyl 1-acetyl-2-oxo-3H-indole-6-carboxylate. CAS No. 676326-36-6. Molecular formula: C12H11NO4. Mole weight: 233.22. | |
| Methyl 1H-indazole-3-carboxylate | Indazole-3-carboxylic Acid Methyl Ester has potential as application of N-benzoylindazole derivatives and analogues as inhibitors of human neutrophil elastase. Also used in the preparation of indazole-pyridine based protain kinase/Akt inhibitors. Alternative Names: 1H-Indazole-3-carboxylic acid methyl ester; 3-(Methoxycarbonyl)-1H-indazole. Grades: 98%. CAS No. 43120-28-1. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| methyl (1S,3S,4S)-5-hydroxy-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate | methyl (1S,3S,4S)-5-hydroxy-2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]heptane-3-carboxylate. CAS No. 2850365-91-0. | |
| Methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Alternative Names: 2-[(2-Hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester; 4-Thiazolecarboxylic acid, 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-, methyl ester. Grades: ≥98%. CAS No. 877997-99-4. Molecular formula: C14H14N2O6S. Mole weight: 338.33. | |
| methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate compound with methanol (1:1) | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. CAS No. 877998-00-0. Molecular formula: C15H18N2O7S. Mole weight: 370.38. | |
| methyl 2,6-dichloro-4-methylnicotinate | methyl 2,6-dichloro-4-methylnicotinate. CAS No. 1013648-04-8. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05. | |
| Methyl 2,6-diisocyanatocaproate | Methyl 2,6-diisocyanatocaproate is a biocompatible component useful for forming compounds for use as medical / surgical synthetic adhesives and sealants. Uses: A biocompatible component useful for forming compounds for use as medical / surgical synthetic adhesives and sealants. Alternative Names: 2,6-Diisocyanatohexanoic Acid; LDI; Lysine diisocyanate methyl ester; Lysine methyl ester diisocyanate; Methyl 2,6-diisocyanatocaproate; Methyl α,ε-diisocyanatocaproate. Grades: ≥ 95.0%. CAS No. 4460-02-0. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| Methyl 2-Butynoate | Methyl 2-Butynoate is an alkynoate used in preparation of various compounds such as preparation of phenanthrenes / benzoindolyl carboxylates. Alternative Names: 2-butynoic acid methyl ester; methyl but-2-ynoate. CAS No. 23326-27-4. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| Methyl 2-oxotetrahydrofuran-3-carboxylate | Methyl 2-oxotetrahydrofuran-3-carboxylate. Alternative Names: 3-Furancarboxylic acid, tetrahydro-2-oxo-, methyl ester; 2-Oxotetrahydrofuran-3-carboxylic acid methyl ester. Grades: 95%. CAS No. 19406-00-9. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| Methyl 3-carbazolecarboxylate | Methyl 3-carbazolecarboxylate is isolated from the herbs of Micromelum sp. Alternative Names: methyl carbazole-3-carboxylate. Grades: > 95%. CAS No. 97931-41-4. Molecular formula: C14H11NO2. Mole weight: 225.2. | |
| Methyl 3-hydroxybicyclo[1.1.1]pentane-1-carboxylate | Methyl 3-hydroxybicyclo[1.1.1]pentane-1-carboxylate. CAS No. 2092825-26-6. | |
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