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 | |
|---|---|---|
| MDL-72274 HCl | MDL-72274 is a selective SSAO inhibitor. It is a potent (IC50 = 10(-9) M) inhibitor of both MAO-B and SSAO, with 190-fold lower affinity for MAO-A. MDL-72974 can be used for the treatment of Parkinson diseases. Uses: Parkinson diseases. Synonyms: MDL72274; MDL-72274; MDL 72274; MDL72274A; MDL-72274A; MDL 72274A; MDL72274 HCl; (E)-3-chloro-2-phenylprop-2-en-1-amine hydrochloride. Grades: 98%. CAS No. 85278-24-6. Molecular formula: C9H11Cl2N. Mole weight: 204.09. |  |
| MDL 72527 | MDL 72527 is a polyamine oxidase inhibitor. It can block the production of H2O2 and increase the cells survival. MDL 72527 shows anticancer and neuroprotective activity in vivo. Synonyms: MDL 72527; MDL72527; MDL-72527; N1,N4-Di-2,3-butadienyl-1,4-butanediamine dihydrochloride. Grades: ≥95% by HPLC. CAS No. 93565-01-6. Molecular formula: C12H20N2.2HCl. Mole weight: 265.23. | |
| Mecarbinate | Mecarbinate is a chemical intermediate of arbidol hydrochloride. Synonyms: Dimecarbin. Grades: >98%. CAS No. 15574-49-9. Molecular formula: C13H15NO3. Mole weight: 233.26. | |
| 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. Synonyms: Mecetronium ethylsulfate. Grades: >95%. CAS No. 3006-10-8. Molecular formula: C22H49NO4S. Mole weight: 423.697. | |
| Mechlorethamine hydrochloride | Mechlorethamine is the prototype of alkylating agents, it works by binding to DNA, crosslinking two strands and preventing cell duplication. Uses: Alkylating agents; antineoplastic agents, alkylating. Synonyms: 2-chloro-N-(2-chloroethyl)-N-methylethanamine;hydrochloride. Grades: > 98 %. CAS No. 55-86-7. Molecular formula: C5H12Cl3N. Mole weight: 192.51. | |
| Meladrazine | Meladrazine is an antispasmodic. Synonyms: Hydramitrazine; Lisidonil. CAS No. 13957-36-3. Molecular formula: C11H23N7. Mole weight: 253.35. | |
| Melanostatin DM | Melanostatin DM is an inhibitor of α-melanocyte stimulating hormone (α-MSH). It is used in cosmetics as a whitening agent. Synonyms: Haatpln; Histidyl-arginyl-alanyl-tryptophyl-phenylalanyl-lysinamide. Grades: 98%. CAS No. 123689-72-5. Molecular formula: C41H58N14O6. Mole weight: 842.99. | |
| Melinamide | Melinamide, also known as AC-223 or Artes, an amide derivative of an unsaturated long-chain fatty acid, is a new hypocholesterolaemic drug, caused a substantial decrease of the enhanced intestinal ACAT activity in diabetic rats, but did not affect intestinal cholesterol esterase activity. Melinamide is an inhibitor of cholesterol absorption (IC50 = 20.9 μM). Synonyms: (9Z,12Z)-N-(1-phenylethyl)octadeca-9,12-dienamide; melinamide; N-(2-methylbenzyl)linoleamide; N-(2-methylbenzyl)linoleamide, (+)-isomer; N-(2-methylbenzyl)linoleamide, (S-(Z,Z))-isomer; N-(2-methylbenzyl)linoleamide, (Z,Z)-(+-)-isomer; N-(alpha-methylbenzyl)-cis,cis-octadeca-9,12-dienamide; N-(alpha-methylbenzyl)linoleamide; N-(o-methylbenzyl)linoleamide. CAS No. 14417-88-0. Molecular formula: C26H41NO. Mole weight: 383.61. | |
| MELK-T1 | MELK-T1, is a benzoazepin derivative, has been found to be a MELK inhibitor that could induce the degradation of MELK protein and deduce the DNA-damage tolerance in proliferative cancer cells. Synonyms: MELK-T1; MELK-T 1; MELK-T-1; MELK-T1; 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)benzamide. Grades: 98%. CAS No. 1610586-62-3. Molecular formula: C21H22N4O2. Mole weight: 353.39. | |
| MELK-T1 HCl | The hydrochloride salt form of MELK-T1, is a benzoazepin derivative, has been found to be a MELK inhibitor that could induce the degradation of MELK protein and deduce the DNA-damage tolerance in proliferative cancer cells. Synonyms: MELK-T1 HCl; MELK-T 1 HCl; MELK-T-1 HCl; MELK-T1 HCl salt; 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)benzamide hydrochloride. Grades: 98%. CAS No. 1610536-69-0. Molecular formula: C21H23ClN4O2. Mole weight: 398.89. | |
| Melphalan flufenamide | Melphalan flufenamide, is a melphalan prodrug in which the alkylating agent melphalan is bound to flufenamide, alkylates DNA at the N7 position of guanine residues and induces DNA intra- and inter-strand cross-linkages. Uses: Alkylating agents; caspase 3 stimulants; dna synthesis inhibitors. Synonyms: Melflufen; J-1; Mel-flufen; L-Phenylalanine, 4-[bis(2-chloroethyl)amino]-L-phenylalanyl-4-fluoro-, ethyl ester. Grades: ≥98%. CAS No. 380449-51-4. Molecular formula: C24H30Cl2FN3O3. Mole weight: 498.42. | |
| Memotine hydrochloride | Memotine hydrochloride is a hydrochloride salt form of memotine, which is an isoquinoline with activity against myxoviruses and paramyxoviruses. It has an antiviral activity in respiratory infections and is used as an agent for therapy of acute respiratory illnesses. Uses: Memotine hydrochloride has an antiviral activity in respiratory infections and is used as an agent for therapy of acute respiratory illnesses. Synonyms: UK-2371; UK 2371; UK2371; Memotine HCl;1-((4-Methoxyphenoxy)methyl)-3,4-dihydroisoquinoline hydrochloride. Grades: >98%. CAS No. 10540-97-3. Molecular formula: C17H18ClNO2. Mole weight: 303.78. | |
| Meptyldinocap | Meptyldinocap (2,4-DNOPC) is a novel powdery mildew (Erysiphe necator) fungicide which shows protectant and post-infective activities. Synonyms: 2,4-DNOPC. Grades: >98%. CAS No. 131-72-6. Molecular formula: C18H24N2O6. Mole weight: 364.39. | |
| Mesatlantin C | Mesatlantin C is a natural compound. Synonyms: Mesatlantin C. Grades: >98%. CAS No. 137624-14-7. Molecular formula: C15H18O3. Mole weight: 246.3. | |
| Meseclazone | Meseclazone, a nonsteroidal anti-inflammatory drug (NSAID), exhibits inhibitory potency of secondary phase ADP aggregation. Synonyms: 7-chloro-2-methyl-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one; 7-chloro-3,3a-dihydro-2-methyl-2H,9H-isoxazolo(3,2-b)(1,3)benzoxazin-9-one; Meseclazone; W-2395; W 2395; W2395. NSC297623; NSC 297623; NSC-297623. CAS No. 29053-27-8. Molecular formula: C11H10ClNO3. Mole weight: 239.66. | |
| Mesna | Mesna is converted to a free thiol compound in the kidney, where it binds to and inactivates acrolein and other urotoxic metabolites of ifosfamide and cyclophosphamide, thereby reducing their toxic effects on the urinary tract during urinary excretion. Uses: Protective agents. Synonyms: mesna; 19767-45-4; Sodium 2-mercaptoethanesulfonate; Uromitexan; Mesnex; Mesnum; Mitexan; 2-Mercaptoethanesulfonic acid sodium salt; Mistabron; Mistabronco; Sodium 2-mercaptoethane sulfonate; Ethanesulfonic acid, 2-mercapto-, monosodium salt; Coenzyme M sodium salt; Sodium 2-Mercaptoethanesulphonate; sodium 2-sulfanylethane-1-sulfonate; 2-Mercaptoethanesulfonate, sodium. Grades: >98%. CAS No. 19767-45-4. Molecular formula: C2H5NaO3S2. Mole weight: 164.18. | |
| Metalaxyl | Metalaxyl is an agricultural fungicide used in food crops, shrubs and turf. Synonyms: Ridomil; Allegiance; Metanaxin; N-(2,6-Dimethylphenyl)-N-(2-methoxyacetyl)alanine Methyl Ester. Grades: >95%. CAS No. 57837-19-1. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| Metastin (human) | Metastin (human) is an endogenous ligand to G-protein-coupled orphan receptors such as OT7T175 (also known as AXOR12) and GPR54. Kisspeptin-54 was initially termed as "metastin" because of its capacity to inhibit tumor metastasis. This peptide has been considered as the major product of the human KISS1 gene. It binds with high affinity to rat and human KISS1 receptors with Ki values of 1.80 and 1.45 nM respectively. Synonyms: Metastin (human); H-Gly-Thr-Ser-Leu-Ser-Pro-Pro-Pro-Glu-Ser-Ser-Gly-Ser-Arg-Gln-Gln-Pro-Gly-Leu-Ser-Ala-Pro-His-Ser-Arg-Gln-Ile-Pro-Ala-Pro-Gln-Gly-Ala-Val-Leu-Val-Gln-Arg-Glu-Lys-Asp-Leu-Pro-Asn-Tyr-Asn-Trp-Asn-Ser-Phe-Gly-Leu-Arg-Phe-NH2; glycyl-L-threonyl-L-seryl-L-leucyl-L-seryl-L-prolyl-L-prolyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-seryl-glycyl-L-seryl-L-arginyl-L-glutaminyl-L-glutaminyl-L-prolyl-glycyl-L-leucyl-L-seryl-L-alanyl-L-prolyl-L-histidyl-L-seryl-L-arginyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-alanyl-L-prolyl-L-glutaminyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-arginyl-L-alpha-glutamyl-L-lysyl-L-alpha-aspartyl-L-leucyl-L-prolyl-L-asparagyl-L-tyrosyl-L-asparagyl-L-tryptophyl-L-asparagyl-L-seryl-L-phenylalanyl-glycyl-L-leucyl-L-arginyl-L-phenylalaninamide; KP-54. Grades: ≥95%. CAS No. 374683-24-6. Molecular formula: C258H401N79O78. Mole weight: 5857.49. | |
| Methanesulfonamide | Methanesulfonamide is used in biological studies to predict binding affinity and binding mode of protein ligand complexes. Synonyms: Methylsulfonamide; Methanesulphonamide; Methane sulfonamide. Grades: 95 %. CAS No. 3144-09-0. Molecular formula: CH5NO2S. Mole weight: 95.12. | |
| Methasulfocarb | Methasulfocarb is a fungicide compound. Uses: A fungicide compound. Synonyms: BRN 2219123; BRN2219123; BRN-2219123; [4-(methylcarbamoylsulfanyl)phenyl] methanesulfonate. Grades: ≥95%. CAS No. 66952-49-6. Molecular formula: C9H11NO4S2. Mole weight: 261.32. | |
| Methimazole | Methimazole (also known as Tapazole or Thiamazole or MMI) is an antithyroid drug,and part of the thioamide group. Like its counterpart propylthiouracil, a major side effect of treatment is agranulocytosis. Synonyms: Methimazole; Thiamazole; NSC-38608; NSC-38608; NSC-38608; Favistan; Northyx. Grades: >98%. CAS No. 60-56-0. Molecular formula: C4H6N2S. Mole weight: 114.17. | |
| Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride | Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride (CAS# 3939-01-3) is a useful research chemical. Synonyms: Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride. CAS No. 3939-1-3. Molecular formula: C14H17NO3 · HCl. Mole weight: 283.75. | |
| methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride | Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride, a chemical substance employed as a research tool in the biomedical sector, serves to shed light upon the intricate metabolic pathways implicated in L-isoleucine metabolism. Through this elucidation, the compound becomes instrumental in deepening our understanding of perplexing genetic conditions, including the notorious maple syrup urine disease, whilst simultaneously offering fascinating insights into potential cures for both cancer and neurological maladies. Driven by its incredible versatility and promising indications, researchers endeavor to unearth the full extent of Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride's vast potential in the future. Synonyms: 4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-amino-1-hydroxy-4-methylpentyl]-, methyl ester, hydrochloride (1:1). CAS No. 921927-91-5. Molecular formula: C11H19ClN2O3S. Mole weight: 294.8. | |
| 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. Synonyms: 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 2,3,4-tri-O-benzyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside, a crucial biomolecular entity, epitomizes its significance in the realm of biomedical applications. Profoundly employed as a precursor for the synthesis of glycosylated natural products, this compound spearheads innovative pharmacological breakthroughs targeting multifarious ailments encompassing cancer, diabetes, and inflammation. CAS No. 53008-65-4. Molecular formula: C28H32O6. Mole weight: 464.55. | |
| 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. Synonyms: 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 3-guanidino-4-methylbenzoate mononitrate | Methyl 3-guanidino-4-methylbenzoate mononitrate, a highly versatile pharmaceutical intermediate, is utilized for the synthesis of nitric oxide synthase isoform-specific drugs that exhibit therapeutic potential against a variety of cardiovascular and inflammatory maladies associated with NOS isoform dysregulation. Its wide scope of therapeutic applications underscores its immense potential as a drug precursor. Synonyms: methyl 3-guanidino-4-methylbenzoate nitrate. CAS No. 1025716-99-7. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate | Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate is a remarkably versatile chemical compound whose functionality within the biomedical industry can scarcely be overstated. Serving as a vital intermediate in the synthesis of a multitude of drugs - including those directed at diseases as menacing as cancer, autoimmune disorders, and inflammation - it represents a key facet of the search for effective therapeutic modalities. Such a role cannot be understated, as the discovery and implementation of effective pharmacological agents critically relies on the availability of reliable and potent compounds like Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate. Synonyms: Methyl 4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]benzoate; 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-yl)carbamoyl]benzoic acid methyl ester; N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-terephthalamic acid methyl ester; Benzoic acid, 4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-, methyl ester. Grades: 95%. CAS No. 94497-53-7. Molecular formula: C23H27NO3. Mole weight: 365.47. | |
| Methyl 4,6-O-benzylidene-a-D-glucopyranoside | Methyl 4,6-O-benzylidene-α-D-glucopyranoside, a fascinating compound, showcases immense potential in biomedical applications. Its remarkable inhibitory effects on α-glycosidase enzymes have garnered considerable attention in the pursuit of diabetes treatments. Moreover, this compound serves as a fundamental building block for the synthesis of groundbreaking carbohydrate-based therapeutic agents. Its employment paves the way for invaluable opportunities in drug discovery and design within the expansive realm of biomedicine. Synonyms: 4,6-O-Benzylidene methyl-a-D-glucopyranoside. CAS No. 3162-96-7. Molecular formula: C14H18O6. Mole weight: 282.29. | |
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate | Experience the power of Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate, a paramount chemical constituent profoundly valued in the biomedical sector. This invaluable compound exhibits remarkable prowess, facilitating the curative interventions for a diverse array of ailments while triumphantly targeting specific drug receptors. Unleash its potential by combating microbial invasions and conquering formidable cancer varieties. Synonyms: N-Acetyl-2-phenylthio-a-neuraminic acid, methyl ester, 4,7,8,9-tetraacetate; 2-(SPh)-a-sialic acid, methyl ester, 4,7,8,9-tetraacetate. CAS No. 118977-26-7. Molecular formula: C26H33NO12S. Mole weight: 583.61. | |
| Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate | Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate, a chemical entity of paramount importance in pharmaceutical studies. This compound plays a key role in antiviral drug development, primarily focusing on HIV reverse transcriptase and integrase. Moreover, it exhibits inhibitory activity against an array of viruses, including Ebola and Zika, which presents a profound scope for therapeutic interventions. Synonyms: Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-b-D-galacto-2-nonulopyranosid)onate. CAS No. 934591-76-1. Molecular formula: C25H29NO12S. Mole weight: 567.56. | |
| Methyl alpha-D-mannopyranoside | Methyl alpha-D-mannopyranoside (CAS# 617-04-9) is used in preparation of Glucose-responsive insulin conjugates. Synonyms: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol. CAS No. 617-04-9. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl-b-cyclodextrin | Methyl-b-cyclodextrin has been used to improve the water solubility of various compounds and extract cholesterol from lipid membranes. Synonyms: b-Cyclodextrin methyl ethers. CAS No. 128446-36-6. Molecular formula: C56H98O35. Mole weight: 1331.36. | |
| Methyl b-D-glucuronide sodium salt | Methyl b-D-glucuronide sodium salt is a chemical compound used in the biomedical industry for its role in drug metabolism studies. It is commonly employed as a substrate to evaluate glucuronidation reactions mediated by glucuronosyltransferase enzymes. This product aids in understanding drug metabolism and its implications in treating various diseases by facilitating the study of drug elimination pathways. Synonyms: Methyl b-D-glucuronic acid sodium salt; 1-OMe-b-D-GlcA. Na. CAS No. 134253-42-2. Molecular formula: C7H11NaO7. Mole weight: 230.15. | |
| Methyl b-D-ribofuranoside | Methyl b-D-ribofuranoside, a widely employed biomedical product in research and diagnostics, stands as a synthetic sugar compound intricately resembling a crucial fragment of both RNA and DNA. Its application extends to exploring the repercussions of nucleotide alterations and serving as a standard compound in nucleic acid synthesis. Moreover, its usage exhibits promise in antiviral drug development and unraveling intricate cellular mechanisms entailing nucleic acids. Synonyms: Methyl beta-D-ribofuranoside; 7473-45-2; Methyl b-D-Ribofuranoside; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-methoxy-tetrahydrofuran-3,4-diol; MFCD00047075; Methyl pentofuranoside #; Methyl.beta.-D-ribofuranoside; EINECS 231-271-5; NSC 400285; methyl -d-ribofuranoside; Methyl ?-D-Ribofuranoside; SCHEMBL271445; DTXSID301312174; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol; Methyl beta-D-ribofuranoside, 97%; AKOS006344687; MS-20513; A11603; A838212; Q63409835. CAS No. 7473-45-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl dimethyldithiocarbamate | Synonyms: Carbamic acid, dimethyldithio-, methyl ester; Cystogon; dimethyl-carbamodithioicacimethylester; Dimethyldithiocarbamic acid methyl ester; di methyl dithiocarbamicacid methyl ester; Dimethyl-dithiocarbamicacidmethylester; dimethyldithio-carbamicacimethylester; Forbiat. CAS No. 3735-92-0. Molecular formula: C4H9NS2. Mole weight: 135.25. | |
| Methyl (E)-4-decenoate | Methyl (E)-4-decenoate is a fruity fragrance. Synonyms: 4-Decenoic acid, methyl ester; Methyl (E)-dec-4-enoate. CAS No. 93979-14-7. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| methylene calcitriol | Methylene calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (5Z,7E)-1α,3β-dihydroxy-17-((R)-7-hydroxy-7-methyl-octan-2-yl)-9,10-secoandrosta-5,7,10(19)-triene. CAS No. 1428946-52-4. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| Methylenediamine dihydrochloride | The Dihydrochloride salt of Methanediamine (M260225) in used in synthesizing FK-506 3'-Methyl Ether. Synonyms: methanediamine;dihydrochloride. Grades: 95 % by NMR. CAS No. 57166-92-4. Molecular formula: CH8Cl2N2. Mole weight: 118.99. | |
| Methylenediphosphonic acid | Radioactive imaging agent. Synonyms: Medronic acid; Phosphonic acid, methylenebis-. Grades: > 95.0 % (T). CAS No. 1984-15-2. Molecular formula: CH6O6P2. Mole weight: 176.00. | |
| Methylene Simvastatin | Cas No. 1449248-72-9. | |
| Methyl Ethanesulfonate | Methyl Ethanesulfonate (CAS# 1912-28-3 ) is a useful research chemical. Synonyms: TIMTEC-BB SBB009135; MORPHOLINOETHANE SULFONIC ACID; MES BUFFERED SALINE; 2-(N-MORPHOLINO)ETHANESULPHONIC ACID; 2-MORPHOLINOETHANESULFONIC ACID; 4-MORPHOLINOETHANESULFONIC ACID; Methyl ethane sulfonate; Methyl ethane sulphonate. CAS No. 1912-28-3. Molecular formula: C3H8O3S. Mole weight: 124.17. | |
| Methylisoindigotin | Meisoindigo is a derivative of indirubin with antitumor activity, which has been used in China for chronic myeloid leukemia. Meisoindigo is an apoptosis inducer and potential agent for the treatment of AML. It inhibits the growth of leukemic cells by inducing marked apoptosis and moderate cell-cycle arrest at the G(0)/G(1) phase. Synonyms: Methylisoindigotin; N-Methylisoindigotin; (3E)-1-methyl-3-(2-oxo-1H-indol-3-ylidene)indol-2-one. Grades: >98%. CAS No. 97207-47-1. Molecular formula: C17H12N2O2. Mole weight: 276.29. | |
| Methyl linolenate | Methyl linolenate, a polyunsaturated fattly acid (PUFA), is an autoxidation product that is used to study the mechanisms and prevention of oxidation/peroxidation of unsaturated fatty acids. Synonyms: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate. Grades: >70.0%(GC). CAS No. 301-00-8. Molecular formula: C19H32O2. Mole weight: 292.46. | |
| Methylmalonic acid | Methylmalonate, a dicarboxylic acid that can be derived from methylmalonyl-coenzyme A (methylmalonyl-CoA), binds with coenzyme A to form methylmalonyl-CoA. It is a reversible succinate dehydrogenase inhibitor used to generate Huntington's disease models and induces apoptotic cell death in striatal neurons. Synonyms: 2-methylpropanedioic acid. Grades: > 98 %. CAS No. 516-05-2. Molecular formula: C4H6O4. Mole weight: 118.09. | |
| Methyl N-acetyl-2-deoxy-α-D-galactosamine | Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions. Synonyms: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; GalNAcalpha1->OMe; alpha-D-GalNAc-OMe; alpha-D-GalpNAc-OMe; ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; methyl N-acetyl-alpha-D-galactosaminide; methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside; CHEBI:44096; N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide; Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside. CAS No. 6082-22-0. Molecular formula: C9H17NO6. Mole weight: 235.23. | |
| Methyl perfluoroisobutyl ether | Methyl perfluoroisobutyl ether is an indispensable fluorinated solvent utilized in the biomedical industry, providing efficient extraction and purification of numerous drugs and biomolecules. Furthermore, its exceptional features, as a highly fluorinated and inert compound, present potential as a key player in the development of treatments against diseases such as cancer and respiratory illnesses. Its application in multiple biological processes, owed to its unique properties, cements its critical role in biomedical research and experimentation. Synonyms: perfluoroisobutyl methyl ether; Propane, 2-(difluoromethoxymethyl)-1,1,1,2,3,3,3-heptafluoro-. CAS No. 163702-08-7. Molecular formula: C5H3F9O. Mole weight: 250.06. | |
| Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride | Methyl S-(acetamidomethyl)-L-cysteinate monohydrochloride, a formidable antioxidant, holds vast potential in the biomedicine realm, particularly cardiac ailment treatment. Its employment in predominantly combating hypertension and atherosclerosis makes it an indispensable option for pharmaceutical development. Synonyms: L-Cysteine, S-[(acetylamino)methyl]-, methyl ester, hydrochloride (1:1); H-L-Cysteine(Acetamido)-Ome hydrochloride; H-L-Cys(Acm)-OMe hydrochloride; S-acetamidomethyl-L-cysteine methyl ester hydrochloride. Grades: ≥95%. CAS No. 33375-68-7. Molecular formula: C7H14N2O3S.HCl. Mole weight: 242.72. | |
| Methylstat | Methylstat is a methyl ester prodrug of a Jumonji C domain-containing histone demethylase (JMJD) inhibitor. It was shown to inhibit cell cycle of human umbilical vascular endothelial cells and angiogenesis at a nontoxic dose. Synonyms: methyl (E) -4-[hydroxy-[4-[[4- (naphthalen-1-ylcarbamoyloxymethyl) phenyl]methylamino]butyl]amino]-4-oxobut-2-enoate. Grades: ≥98%. CAS No. 1310877-95-2. Molecular formula: C28H31N3O6. Mole weight: 505.6. | |
| Methylthiouracil | Methylthiouracil is an antithyroid preparation.The drug acts to decrease the formation of stored thyroid hormone, as thyroglobulin in the thyroid gland. Synonyms: NSC-193526, NSC-9378; NSC 193526, NSC 9378; NSC193526, NSC9378. Grades: >98%. CAS No. 56-04-2. Molecular formula: C5H6N2OS. Mole weight: 142.18. | |
| Meticrane | Meticrane, a sulphonamide derivative, is an effective diuretic and also an inhibitor of peripheral-type benzodiazepine receptor. IC50: 1 μM. Uses: Meticrane, a sulphonamide derivative, is an effective diuretic and also an inhibitor of peripheral-type benzodiazepine receptor. Synonyms: 2h-1-benzothiopyran-7-sulfonamide,3,4-dihydro-6-methyl-,1,1-dioxide;6-methyl-3,4-dihydro-2h-1-benzothiopyran-7-sulfonamide1,1-dioxide;6-methyl-7-sulfamido-thiochroman-1,1-dioxide;6-methylthiochroman-7-sulfonamide1,1-dioxide;e-103-e;fontiliz;meticran;thio. Grades: 98%. CAS No. 1084-65-7. Molecular formula: C10H13NO4S2. Mole weight: 275.34. | |
| Metixene | Metixene is an anticholinergic used as an antiparkinsonian agent for the symptomatic treatment of parkinsonism. Uses: Anticholinergic. Synonyms: 1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine. Grades: ≥98%. CAS No. 4969-2-2. Molecular formula: C20H23NS. Mole weight: 309.47. | |
| Metolachlor | Metolachlor is a selective pre-emergence herbicide. It is used for grass and broadleaf weed control in corn, soybean, peanuts, sorghum, and cotton. Synonyms: Pennant; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide. Grades: >95%. CAS No. 51218-45-2. Molecular formula: C15H22ClNO2. Mole weight: 283.79. | |
| Metoprolol Impurity A | C-Desmethyl Metoprolol is a new byproduct detected in Metoprolol tartrate. It is a Metoprolol impurity. Synonyms: C-Desmethyl Metoprolol; 1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol; H 173/09; USP Metoprolol Related Compound A. Grades: > 95%. CAS No. 109632-08-8. Molecular formula: C14H23NO3. Mole weight: 253.34. | |
| Metoprolol Impurity D | 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol is a new byproduct detected in Metoprolol tartrate. It is a Metoprolol impurity. Synonyms: 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol; H 93/82. Grades: > 95%. CAS No. 62572-90-1. Molecular formula: C12H18O4. Mole weight: 226.27. | |
| Metribuzin | Metribuzin is a herbicide that is used both pre- and post-emergence in crops. It functions via inhibiting photosynthesis by disrupting photosystem II. Synonyms: Lexone; Sencor; Metribuzine; 3-Methylthio-4-amino-6-tert-butyl-1,2,4-triazin-5(4H)-one; 4-Amino-6-(1,1-dimethylethyl)-3-(methylthio)-1,2,4-triazin-5(4H)-one. Grades: >95%. CAS No. 21087-64-9. Molecular formula: C8H14N4OS. Mole weight: 214.29. | |
| Metribuzin-desamino | Metribuzin-desamino is an aminotriazinone herbicide used in agriculture. Synonyms: 6-(1,1-dimethylethyl)-3-(methylthio)-1,2,4-triazin-5(2h)-one; Deaminated Sencor; Deaminometribuzin; Metribuzin DA; Desaminometribuzin. CAS No. 35045-02-4. Molecular formula: C8H13N3OS. Mole weight: 199.27. | |
| Metribuzin-desamino-diketo | Metribuzin-desamino-diketo can be used as a herbicide. Synonyms: Metribuzin DADK; 6-(1,1-Dimethylethyl)-1,2,4-triazine-3,5(2H,4H)-dione; 6-tert-Butyl-1,2,4-triazine-3,5(2H,4H)-dione; 6-tert-Butyl-as-triazine-3,5(2H,4H)-dione; DADK; Deaminated Diketometribuzin; Desaminodiketometribuzin. CAS No. 52236-30-3. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| Metribuzin-diketo | Metribuzin-diketo is a triazine herbicide used in the control of broadleaf weeds. Synonyms: Metribuzin DK; 4-Amino-6-(1,1-dimethylethyl)-1,2,4-triazine-3,5(2H,4H)-dione; 4-Amino-6-tert-butyl-1,2,4-triazine-3,5(2H,4H)-dione; 4-Amino-6-tert-butyl-3-hydroxy-1,2,4-triazin-5-one; Diketo-Sencor; Diketometribuzin. CAS No. 56507-37-0. Molecular formula: C7H12N4O2. Mole weight: 184.2. | |
| Metyrapol | Metyrapol, a dipyridine derivative, has been found to be a 11-deoxycorticosterone hydroxylation inhibitor and could always used as a medical diagnostic reagent in detection of liver diseases. Synonyms: SU-5236; SU5236; SU 5236; Metyrapol; 2-Methyl-1,2-bis(3-pyridyl)-1-propanol; SU-5236; 2-methyl-1,2-dipyridin-3-ylpropan-1-ol. Grades: 98%. CAS No. 17159-42-1. Molecular formula: C14H16N2O. Mole weight: 228.29. | |
| Mexenone | Mexenone, the derivative of benzophenone, is a sunscreening agent. Synonyms: (2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone 2-hydroxy-4-methoxy-4'-methylbenzophenone mexenone. CAS No. 1641-17-4. Molecular formula: C15H14O3. Mole weight: 242.27. | |
| Mexilitine | Mexiletine is a non-selective voltage-gated sodium channel blocker used to treat arrhythmias within the heart, or seriously irregular heartbeats. Uses: Used to treat arrhythmias within the heart, or seriously irregular heartbeats. Synonyms: Mexiletine, Mexitil, Mexiletene, KO-1173, KO 1173, KO1173; 1-(2,6-dimethylphenoxy)-2-propanamin; 1-methyl-2-(2,6-xylyloxy)-ethylamin; 1-Methyl-2-(2,6-xylyloxy)ethylamine; 2-Propanamine, 1-(2,6-dimethylphenoxy)-; Ethylamine, 1-methyl-2-(2,6-xylyloxy)-. Grades: ≥98%. CAS No. 31828-71-4. Molecular formula: C11H17NO. Mole weight: 179.26. | |
| Mezigdomide | Mezigdomide is a new type of protein degrading agent, a cereblon E3 ubiquitin ligase modulating drug, with potential immunomodulatory and anti-tumor activity. Synonyms: CC-92480; CC 92480; CC92480. Grades: >98% by HPLC. CAS No. 2259648-80-9. Molecular formula: C32H30FN5O4. Mole weight: 567.6. | |
| MG-132 | MG-132 is a potent Proteasome inhibitor with potential anticancer activity. MG-132 induces MCPIP1 expression; induces C6 glioma cell apoptosis via oxidative stress; induces AIF nuclear translocation through down-regulation of ERK and Akt/mTOR pathway. Synonyms: Z-Leu-leu-leu-al. CAS No. 133407-82-6. Molecular formula: C26H41N3O5. Mole weight: 475.62. | |
| MGAT2-IN-1 | An orally active inhibitor of monoacylglycerol acyltransferase (MGAT2) (IC50= 7.8 for human, and 2.4 nM for mouse MGAT2). Synonyms: N-(4-chloro-2,6-difluorophenyl)-1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]pyrimidin-2-yl]-7-(2-oxopyrrolidin-1-yl)-2,3-dihydroindole-5-sulfonamide. CAS No. 1800025-30-2. Molecular formula: C27H21ClF5N7O3S. Mole weight: 654.01. | |
| MGF | Mechano growth factor (MGF) is a spliced variant of insulin-like growth factor 1 (IGF-1). IGF-1 is found in various tissues in the body including liver and muscle. Synonyms: MGF E-domain; IGF-1 EC; Mechano Growth Factor. Grades: 98%. Molecular formula: C121H199N40O40. Mole weight: 2868.19. | |
| MI 14 | MI 14 is a PI 4-K IIIβ inhibitor with IC50 value of 54 nM. It shows antiviral activity against single-stranded positive sense RNA viruses in HeLa cell-based assays. Synonyms: MI-14; MI 14; MI14; N-[2-[[6-Chloro-3-[3-[(dimethylamino)sulfonyl]phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide. Grades: ≥98% by HPLC. CAS No. 1715934-43-2. Molecular formula: C19H23ClN6O3S. Mole weight: 450.94. | |
| MI 2 dihydrochloride | MI 2 dihydrochloride is a Menin-MLL interaction inhibitor. MI-2 can bind menin and block the menin-MLL fusion protein interaction with IC50 value of 0.45 μM. It can selectively inhibit proliferation and induce apoptosis of leukemia cells harboring MLL fusion proteins. Synonyms: MI 2 dihydrochloride; MI2 dihydrochloride; MI-2 dihydrochloride; 4-[4-(4,5-Dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine dihydrochloride. Grades: ≥98% by HPLC. Molecular formula: C18H25N5S2.2HCl. Mole weight: 448.48. | |
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