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 | |
|---|---|---|
| Methyl N-trifluoroacetyldaunosaminide | Methyl N-Trifluoroacetyldaunosaminide is an intermediate in the production of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: Methyl 2,3,6-Trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-L-lyxo-hexopyranoside; methyl 2,3,6-trideoxy-3-(trifluoroacetamido)-L-lyxo-hexopyranoside; 1-O-Methyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-L-lyxo-hexopyranose. Grades: ≥95%. CAS No. 51996-41-9. Molecular formula: C9H14F3NO4. Mole weight: 257.21. |  |
| Methyl-O-(2-azido-3,4-di-O-benzyl-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(2,3-di-O-benzyl-b-D-glucopyranosyluronicacid)- (1-4)-O-(2-azido-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(3-O-benzyl-a-L-idopyranosyluronic acid)-(1-4)-3-O-benzyl- 2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranoside | Methyl-O-(2-azido-3,4-di-O-benzyl-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(2,3-di-O-benzyl-b-D-glucopyranosyluronicacid)-(1-4)-O-(2-azido-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(3-O-benzyl-a-L-idopyranosyluronic acid)-(1-4)-3-O-benzyl- 2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranoside is an exquisite and elaborate compound revered within the realm of biomedical research, prevailing as an invaluable facilitator harboring the potential to unravel cellular pathways and unveil the intricate tapestry of interactions. Synonyms: N-3 Intermediate; Fondaparinux. CAS No. 114903-05-8. Molecular formula: C81H91N7O27. Mole weight: 1594.62. | |
| Methyl O-6-Methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1?4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1?4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1?4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-Acetate | Methyl O-6-Methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1?4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1?4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1?4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-Acetate is a useful synthetic intermediate in the synthesis of Fondaparinux Sodium, a synthetic pentasaccharide corresponding to the anti-thrombin binding site of heparin. Also an anti-thrombotic. CAS No. 114869-99-7. Molecular formula: C71H82N4O27. Mole weight: 1423.42. | |
| Methyl-O-b-D-glucopyranosyl-(1-3)-S-b-D-glucopyranosyl-(1-4)-O-4-thio-b-D-glucopyranosyl-(1-4)-b-D-glucopyranoside | Methyl-O-b-D-glucopyranosyl-(1-3)-S-b-D-glucopyranosyl-(1-4)-O-4-thio-b-D-glucopyranosyl-(1-4)-b-D-glucopyranoside, referred to as Methyl OGSD, is a renowned compound used for studying a multitude of diseases, including the enigmatic realm of cancer. Methyl OGSD exhibits remarkable attributes by selectively targeting intricate cellular pathways, impeding the proliferation of malignant cells. Synonyms: Methyl-O-b-D-glucopyranosyl-(1-3)-S-b-D-glucopyranosyl-(1-4)-O-4-thio-b-D-glucopyranosyl-(1-4)-b-D-glucopyranoside. CAS No. 187161-22-4. Molecular formula: C25H44O20S. Mole weight: 696.67. | |
| Methyl(phenyl-2,3,4-tri-O-acetyl-1-seleno-α-D-glucopyranosyl)uronate | Methyl(phenyl-2,3,4-tri-O-acetyl-1-seleno-α-D-glucopyranosyl)uronate is a chemical compound used in the development of drugs to treat certain types of cancers, as well as diabetes. Its properties as a selenoglycoside and a glycosylating agent make it a valuable tool in medicinal chemistry research, and it has shown promise as an antitumor agent in preclinical trials. Further research is being conducted to explore its full potential in cancer treatment. Molecular formula: C19H22O9Se. Mole weight: 473.33. | |
| Methyl (Phenyl 2,3,4-Tri-O-acetyl-1-thio-b-D-glucopyranosid)uronate | Methyl (Phenyl 2,3,4-Tri-O-acetyl-1-thio-b-D-glucopyranosid)uronate, an indispensable compound in the biomedical sector, emerges as a pivotal therapeutic agent against myriad ailments. Its efficacy in diabetes management, through glycemic control facilitation, holds great promise. Furthermore, this product exhibits remarkable potential for innovative pharmaceutical interventions targeting chronic inflammation and cancer. Synonyms: GlcA[234Ac,6Me]-b-SPh. CAS No. 62812-42-4. Molecular formula: C19H22O9S. Mole weight: 426.44. | |
| Methylprotodioscin | Source from roots of Dioscorea opposita Thunb. It potentially increase HDL cholesterol while reducing LDL cholesterol and triglycerides. And it could block the volt dependent form calcium channel in cellular membrane, and up-regulate the function of sodium pump and calcium pump, so that it could remain low calcium in the internal environment in cardiomyocytes. Uses: Antibacterial, promoting blood circulation to remove blood stasis, improve myocardial ischemia. Synonyms: 3b,26-Dihydroxy-22a-methoxyfurost-5-ene 3-O-beta-chacotrioside 26-O-beta-D-glucopyranoside; Smilax saponin B. Grades: >98%. CAS No. 54522-52-0. Molecular formula: C52H86O22. Mole weight: 1063.23. | |
| Methyl(p-toluyl-2,3,4-tri-O-acetyl-1-thio-α-D-glucopyranosyl)uronate | Methyl(p-toluyl-2,3,4-tri-O-acetyl-1-thio-α-D-glucopyranosyl)uronate is a chemical compound used in biomedical research of carbohydrate chemistry and synthesis. Its acetylated form can mimic glycolipids found on the surface of infectious bacteria, making it a valuable tool for studying host-pathogen interactions. It can also be used as a starting material for the synthesis of carbohydrate-based drugs or vaccines targeting certain diseases. Synonyms: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxane-2-carboxylate; 3alpha,4beta,5alpha-Triacetoxy-2beta-(p-tolylthio)tetrahydro-2H-pyran-6beta-carboxylic acid methyl ester; Methyl 4-methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-D-glucopyranosiduronate; β-D-Glucopyranosiduronic acid, 4-methylphenyl 1-thio-, methyl ester, triacetate. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Methyl [(R)-4,6-O-benzylidene-]-2,3-di-O-toluensulfonyl-a-D-glucopyranoside | Methyl [(R)-4,6-O-benzylidene-]-2,3-di-O-toluensulfonyl-a-D-glucopyranoside is a valuable compound in the biomedical industry acting as a precursor or intermediate compound in the synthesis of compounds targeting specific illnesses. Synonyms: Methyl 4,6-O-[(R)-phenylmethylene]-bis(4-methylbenzenesulfonate)α-D-Glucopyranoside. CAS No. 65556-00-5. Molecular formula: C28H30O10S2. Mole weight: 590.66. | |
| Methyl salicylate b-D-O-glucuronide methyl ester | Methyl salicylate b-D-O-glucuronide methyl ester, a multifaceted biomedical compound, exhibits remarkable therapeutic potential in mitigating pain and inflammation. This biologically active derivative, originated from methyl salicylate, exerts pronounced analgesic effects while imparting indispensable insights into drug metabolism investigations as a discernible marker. Within the realm of pharmaceutical research and drug development, the utilization of this compound facilitates a comprehensive comprehension of methyl salicylate's pharmacokinetics and unravels its tremendous potential in efficacious pain management. Synonyms: 2-(Methoxycarbonyl)phenyl b-D-glucopyranosiduronic Acid Methyl Ester. CAS No. 226932-59-8. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| Methyl(tri-O-pivaloyl-α-D-glucopyranosyl bromide)uronate | Methyl(tri-O-pivaloyl-α-D-glucopyranosyl bromide)uronate, the chemical compound of interest, serves as a valuable tool for the synthesis of various glycosylated molecules. Its application extends beyond mere modification of biomolecules like proteins, polysaccharides and lipids. As a result, it holds the potential to revolutionize how we treat complex and multifaceted diseases like cancer and diabetes. Synonyms: (2R,3R,4S,5S,6S)-2-bromo-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate); 6-O-Methyl-2-O,3-O,4-O-tripivaloyl-alpha-D-glucopyranuronosyl bromide; Methyl 2,3,4-tris-O-(2,2-dimethylpropanoyl)-α-D-glucopyranosyluronate bromide; α-D-Glucopyranuronosyl bromide, methyl ester, tris(2,2-dimethylpropanoate). Grades: ≥95%. Molecular formula: C22H35BrO9. Mole weight: 523.41. | |
| MGA-C13 | This glucoside shows remarkable behavior for the stabilization of a variety of membrane proteins including transporters and GPCRs. The presence of glucoside head group is beneficial to the formation of small complexes with membrane proteins and the formation of high quality protein crystal and clear visualization via CryoEM. Synonyms: Mesitylene-cored glucoside amphiphile-C13. Grades: >99%. CAS No. 2102603-26-7. Molecular formula: C93H168O36. Mole weight: 1862.34. | |
| Momordicoside A | Clear heat, prompting fashionistas, improving eyesight. Uses: Clear heat, prompting fashionistas, improving eyesight. Synonyms: (3b,9b,10a,22S,23R,24R)-22,23,24,25-Tetrahydroxy-9-methyl-19-norlanost-5-en-3-yl 6-O-b-D-glucopyranosyl-b-D-glucopyranoside. Grades: >98%. CAS No. 75801-95-5. Molecular formula: C42H72O15. Mole weight: 817.01. | |
| MomordicosideB | MomordicosideB is a natural compound found in Momordica charantia, commonly known as bitter melon, aiding in studying diabetes and obesity. Synonyms: (3b,9b,10a,22S,23R,24R)-22,23,24,25-Tetrahydroxy-9-methyl-19-norlanost-5-en-3-yl O-b-D-glucopyranosyl-(1-6)-O-[b-D-xylopyranosyl-(1-4)]-b-D-glucopyranoside. Grades: >98%. CAS No. 75799-04-1. Molecular formula: C47H80O19. Mole weight: 949.13. | |
| Momordin 1e | Momordin 1e is a potent bioactive compound derived from the Chinese medicinal herb, Momordica charantia. It exhibits remarkable anticancer activity by inhibiting cell proliferation and inducing apoptosis in various cancer cells. Synonyms: 6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3-hydroxy-4,5-bis[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-12-en-3-yl O-alpha-L-arabinopyranosyl-(1-->3)-O-[beta-D-xylopyranosyl-(1-->2)]-. CAS No. 96158-13-3. Molecular formula: C46H72O17. Mole weight: 897.05. | |
| Momordin 2e | Momordin 2e is a remarkable compound, holding immense application for cancer research. Carefully extracted from the renowned Chinese herb, Momordica grosvenori, it showcases extraordinary inhibition against diverse cancer cell lines, such as breast, lung and colon. Synonyms: Momordin IIe; Hemsloside Ma 2; DTXSID901101020; 96158-12-2; (3beta)-28-(beta-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-alpha-L-arabinopyranosyl-(1-->3)-O-[beta-D-xylopyranosyl-(1-->2)]-beta-D-glucopyranosiduronic acid. CAS No. 96158-12-2. Molecular formula: C52H82O22. Mole weight: 1059.19. | |
| Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-γ-cyclodextrin | Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-γ-cyclodextrin is an indispensable compound in the biomedical sector, exhibiting immense potential as a facilitator of drug delivery systems. Its pivotal role lies in augmenting the solubility and bioavailability of a diverse range of drugs. Synonyms: Mono-(2,3-di-O-benzyl)-heptakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C209H218O40. Mole weight: 3369.94. | |
| Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin | Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin is a cyclodextrin derivative widely used in the biomedical industry. It is employed for targeted drug delivery and encapsulation due to its unique structural properties. Mono-(2,3-di-O-benzyl)-(2,3,6-tri-O-benzyl)-gamma-cyclodextrin enhances solubility and stability of various drugs, making it a valuable tool in studying diseases such as cancer, cardiovascular disorders and central nervous system disorders. Synonyms: Mono-(2,3-di-O-benzyl)-heptakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C209H218O40. Mole weight: 3369.94. | |
| Mono(6-(diethylenetriamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(diethylenetriamine)-6-deoxy)-beta-cyclodextrin is a highly transformative and extensively employed derivative of beta-cyclodextrin. Its remarkable functionality lies in its exceptional efficacy as a drug conveyance module, facilitating the dissolution and preservation of an array of pharmaceuticals encompassing potent anti-neoplastic compounds and antimicrobial substances. Synonyms: Mono(6-(diethylenetriamine)-6-deoxy)-β-cyclodextrin; Mono(6-(diethylenetriamine)-6-deoxy)-b-cyclodextrin. CAS No. 65294-32-8. Molecular formula: C46H81N3O34. Mole weight: 1220.14. | |
| Mono-6-O-(p-toluenesulfonyl)-a-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-a-cyclodextrin is a vital compound used in the biomedical industry. It has a wide range of applications, including drug delivery and solubility enhancement. This product is employed in the formulation of various drugs to improve their water solubility and stability, thereby enhancing their therapeutic efficacy. Synonyms: 6-O-(p-toluenesulfonyl)-aCD. CAS No. 32860-56-3. Molecular formula: C43H66O32S. Mole weight: 1127.03. | |
| Mono(6-(tetraethylenepentamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(tetraethylenepentamine)-6-deoxy)-beta-cyclodextrin, a remarkable compound widely employed in the biomedical sector, unfurls its indispensability. As a prodigious ally in drug delivery systems, it contributes profoundly to combating an array of maladies such as cancer, Alzheimer's, and diabetes. Synonyms: Mono(6-(tetraethylenepentamine)-6-deoxy)-β-cyclodextrin; Mono(6-(tetraethylenepentamine)-6-deoxy)-b-cyclodextrin. CAS No. 343315-27-5. Molecular formula: C50H91N5O34. Mole weight: 1306.27. | |
| Mono(6-(triethylenetetraamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(triethylenetetraamine)-6-deoxy)-beta-cyclodextrin is a crucial compound in the biomedical industry. This product is used for drug delivery systems due to its ability to encapsulate and stabilize guest molecules. It is particularly effective in delivering and targeting anticancer drugs, improving their solubility and providing sustained release. Synonyms: Mono(6-(triethylenetetraamine)-6-deoxy)-β-cyclodextrin; Mono(6-(triethylenetetraamine)-6-deoxy)-b-cyclodextrin. CAS No. 65294-33-9. Molecular formula: C48H86N4O34. Mole weight: 1263.2. | |
| Monoacetone-L-glucose | Monoacetone-L-glucose, a compound of immense importance in the biomedical realm, emerges as a prominent contender in combating chronic inflammatory ailments like rheumatoid arthritis and inflammatory bowel disease. Due to its exceptional therapeutic prowess, it is extensively utilized in the formulation of groundbreaking pharmaceuticals. Synonyms: 1,2-O-isopropylidene-α-L-glucofuranose; (S)-1-((3aS,5S,6R,6aS)-6-Hydroxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-ethane-1,2-diol; O1,O2-isopropylidene-α-L-glucofuranose. CAS No. 121701-18-6. Molecular formula: C9H16NO6. Mole weight: 220.22. | |
| Monoacetyl-a-cyclodextrin | Monoacetyl-a-cyclodextrin is an esteemed compound with unrivaled drug delivery capabilities. It confers unprecedented solubility and imparts unwavering stability to even the most hydrophobic drugs. Synonyms: Hexakis-(6-O-acetyl)-a-cyclodextrin. Molecular formula: C48H72O36. Mole weight: 1225.06. | |
| Monoacetyl-b-cyclodextrin | Monoacetyl-b-cyclodextrin is a compound used in the pharmaceutical industry to improve drug solubility and stability. It is commonly used as an excipient in formulations to enhance the delivery of poorly soluble drugs. This product has been found to be effective in studying conditions such as cancer, infections and cardiovascular diseases by enabling better absorption and bioavailability of active pharmaceutical ingredients. Synonyms: AcBCD; Acetyl-b-cyclodextrin. | |
| Monochloro Sugammadex Sodium | Monochloro Sugammadex Sodium is an impurity of Sugammadex Sodium, which is the first in a class of drugs called selective relaxant binding agents that offers improved termination of the paralytic effects of neuromuscular blocking agents. And which may have many potential peri-operative benefits. Synonyms: 6-Deoxy-6-chloro-heptakis(6-deoxy-6-(2-carboxyethyl)thio)-gammacyclodextrinSodium Salt. Grades: >95% by HPLC. Molecular formula: C69H107ClO46S7 xNa. Mole weight: 1932.47. | |
| Monofluoresceinated mannitol | Monofluoresceinated mannitol manifests as a luminous variant of mannitol. Its extensive utilization as a non-hazardous, illuminating tracer in drug transport mechanisms, encompassing nanoparticles and liposomes, architects a realm of real-time visualization and surveillance. Synonyms: MFM. Molecular formula: C27H24O12. Mole weight: 540.46. | |
| Monofucosyl (1-2)-iso-lacto-N-octaose I | | |
| Monofucosyl (1-2)-iso-lacto-N-octaose II | | |
| Monofucosyl (1-3)-iso-lacto-N-octaose | Monofucosyl (1-3)-iso-lacto-N-octaose is an invaluable biomedicine product, extensively employed in scientific investigations to unravel the intricate roles of carbohydrates in diverse biological processes. This synthetic oligosaccharide serves as a remarkable molecular probe, facilitating the meticulous study of fucosylated glycans. Synonyms: O-beta-D-Galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-[6-deoxy-alpha-L-galactopyranosyl-(1-3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)-O-[O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-4)-D-glucose; MFiLNO (1-3). Grades: ≥95%. CAS No. 692776-59-3. Molecular formula: C60H101N3O45. Mole weight: 1584.44. | |
| Monofucosyllacto-N-hexaose I | Monofucosyllacto-N-hexaose I is a formidable candidate for studying multifarious medical afflictions such as Crohn's diseases. This compound is a complex harmony of fucose and lactose, manifesting propitious anti-inflammatory attributes. Synonyms: MFLNH I; Lewis c heptasaccharide branched; O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-[O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)]-O-beta-D-galactopyranosyl-(1-4)-D-glucose; D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1?2)-O-β-D-galactopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?3)-O-[O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?6)]-O-β-D-galactopyranosyl-(1?4)-. Grades: ≥90%. CAS No. 341511-38-4. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monofucosyllacto-N-hexaose II | Monofucosyllacto-N-hexaose II is a revolutionary biomedical product with remarkable capacity to target and modulate cellular pathways linked to cancer, autoimmune disorders and infectious diseases. It aids in related research and drug development. Synonyms: MFLNH II; Lewis a heptasaccharide branched. CAS No. 1240020-24-9. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monofucosyllacto-N-hexaose III | Monofucosyllacto-N-hexaose III, an imperative biomedicine, serves as a remarkable therapeutic solution within the biomedical domain. By selectively targeting distinct pharmaceuticals, this exquisite composition plays a vital role in combating an array of ailments comprising cancer, inflammation, and microbial infections. Synonyms: MFLNH III; fucosyllacto-N-hexaose III; alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp; 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)]-beta-D-galactopyranosyl-(1->4)-D-glucopyranose; Galb1-4(Fuca1-3)GlcNAcb1-6(Galb1-3GlcNAcb1-3)Galb1-4Glc. Grades: ≥90%. CAS No. 96656-34-7. Molecular formula: C46H78N2O35. Mole weight: 1219.12. | |
| Monofucosyllacto-N-neohexaose I | Monofucosyllacto-N-neohexaose I is a biomedical compound with remarkable therapeutic potential, aiding in cancer and inflammatory disease research. It has profound immune response modulation capabilities. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monofucosyl, monosialyllacto-N-neohexaose-APD-HSA | | |
| Monofucosyl-para-lacto-N-hexaose I | Monofucosyl-para-lacto-N-hexaose I is a unique compound widely employed in the research of various diseases and conditions such as cancer, inflammation and autoimmune disorders. Synonyms: MFpLNH I; Lewis c heptasaccharide linear. Molecular formula: C46H78N2O35. Mole weight: 1219.12. | |
| Monofucosyl-para-lacto-N-hexaose II | Monofucosyl-para-lacto-N-hexaose II is an avant-garde compound, meticulously harnessed for the research of sundry diseases. This exalted substance aptly assumes the role of an inhibitor. Synonyms: MFpLNH I; Lewis a heptasaccharide linear. CAS No. 115236-59-4. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monofucosyl-para-lacto-N-hexaose IV | Monofucosyl-para-lacto-N-hexaose IV, a remarkable compound, serves as a pivotal asset within the biomedical realm. Embracing its inherent medicinal prowess, this extraordinary substance exhibits unparalleled capabilities in combatting a myriad of maladies. Synonyms: MFpLNH IV; fucosyl-p-lacto-N-hexaose IV; Fucosyl-para-lacto-N-hexaoseIV; β -Gal-(1?3)-β -GlcNAc-(1?3)-β -Gal-(1-4)(α -Fuc-[1?3])-β -GlcNAc-(1?3)-β -Gal-(1?4)-Glc; D-Glucose, O-6-deoxy-α -L-galactopyranosyl-(1->3)-O-[O-β -D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β -D-glucopyranosyl-(1->3)-β -D-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-β -D-glucopyranosyl-(1->3)-O-β -D-galactopyranosyl-(1->4)-. Grades: ≥95%. CAS No. 115236-58-3. Molecular formula: C46H78N2O35. Mole weight: 1219.12. | |
| Monofucosyl-para-lacto-N-neohexaose IV | Monofucosyl-para-lacto-N-neohexaose IV is an extraordinary biomedical product manifesting profound anti-inflammatory characteristics for studying inflammatory bowel disease by orchestrating a meticulous modulation of the immune response. Synonyms: MFpLNnH IV; asialo-VIM-2 antigen. Molecular formula: C46H78N2O35. Mole weight: 1219.10. | |
| Monophosphoryl 3-deacyl Lipid A ammonium salt | Monophosphoryl 3-deacyl Lipid A ammonium salt is a remarkable biomedical innovation, aiding in studying infectious diseases. As an exquisitely crafted immunostimulating adjuvant, it is widely used for developing vaccines. Synonyms: 3D-PHAD®. Grades: >99%. CAS No. 1699735-79-9. Molecular formula: C82H158N3O20P. Mole weight: 1537.11. | |
| Monophosphoryl Lipid A | Monophosphoryl Lipid A is a toll-like receptor 4 agonist with potential immunostimulatory activity, which is commonly used as a vaccine adjuvant. Synonyms: MPLA (PHAD®); phosphorylated hexaacyl disaccharide; Glycopyranoside Lipid A. Grades: > 99%. CAS No. 1246298-63-4. Molecular formula: C96H184N3O22P. Mole weight: 1763.47. | |
| Monosialyllacto-N-hexaose II | | |
| Monosialyllacto-N-hexaose III | | |
| Monosialyllactose | Monosialyllactose is a paramount compound, consummately catering to the research of neurological maladies, including the infamous Alzheimer's ailment. Molecular formula: C29H49NO23. Mole weight: 779.69. | |
| Monosialyl, monofucosyl-(1-2)-lacto-N-hexaose | | |
| Monosialyl, monofucosyl-(1-3)-lacto-N-hexaose | | |
| Monothio Sugammadex Sodium | As an impurity of Sugammadex Sodium, Monothio Sugammadex Sodium is the first in a class of drugs called selective relaxant binding agents that offers improved termination of the paralytic effects of neuromuscular blocking agents. And it may have many potential peri-operative benefits. Synonyms: 6-Deoxy-6-thio-heptakis(6-deoxy-6-(2-carboxyethyl)thio)-gammacyclodextrin. Grades: 97%. Molecular formula: C69H108O46S8 xNa. Mole weight: 1930.09. | |
| Muraglitazar acyl-b-D-glucuronide | Muraglitazar acyl-b-D-glucuronide is a crucial compound used in the field of biomedicine. It is utilized for evaluating the metabolism and elimination of muraglitazar, a drug employed in the treatment of diabetes mellitus. Being a glucuronidated metabolite, Muraglitazar acyl-b-D-glucuronide facilitates the understanding of drug interactions, pharmacokinetics, and potential side effects associated with the parent drug. CAS No. 875430-26-5. Molecular formula: C36H38N2O12. Mole weight: 690.71. | |
| Mycophenolic acid acyl-b-D-glucuronide | Mycophenolic acid acyl-b-D-glucuronide, an essential biomedical remedy, exhibits immense efficacy in addressing a myriad of ailments such as organ transplant rejection and autoimmune disorders. This potent immunosuppressive drug's metabolite engenders the pharmacokinetics of Mycophenolate mofetil, thereby amplifying its therapeutic prowess. By virtue of its therapeutic contributions, Mycophenolic acid acyl-b-D-glucuronide assumes a pivotal role in the realm of biomedical science. CAS No. 99043-04-6. Molecular formula: C23H28O12. Mole weight: 496.47. | |
| Mycophenolic acid acyl-b-D-glucuronide allyl ester | Mycophenolic acid acyl-b-D-glucuronide allyl ester, a highly significant compound extensively employed in the biomedical sector, plays a crucial role in the treatment of autoimmune disorders and the prevention of organ transplant rejection. By effectively impeding the inosine monophosphate dehydrogenase (IMPDH) enzyme, it showcases remarkable immunosuppressive characteristics, thereby curtailing the production of purine nucleotides. Synonyms: 1-[(4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate] b-D-glucopyranuronic acid 2-propen-1-yl ester. CAS No. 860615-39-0. Molecular formula: C26H32O12. Mole weight: 536.53. | |
| Mycothiol disulfide - Stabilised with trifluoroacetic acid ammonium salt | Mycothiol Disulfide is an indispensable biomedical compound,diligently aiding in studying an extensive array of tenacious bacterial infections. Its unparalleled prowess lies in its capacity to effectively obstruct bacterial proliferation while effortlessly surmounting drug resistance mechanisms. Elevating its impact further is a fortified formulation merged with the trifluoroacetic acid ammonium salt embodies unfaltering stability and amplified effectiveness. Synonyms: 1-O-[2-[[(2R)-2-(Acetylamino)-3-mercapto-1-oxopropyl]amino]-2-deoxy-α-D-glucopyranosyl]-D-myo-inositol disulfide; AcCys-GlcN-Ins. CAS No. 192126-76-4. Molecular formula: C34H58N4O24S2. Mole weight: 970.97. | |
| Mycothione | Mycothione is an efficacious antioxidant and detoxifying compound aiding in the research of an extensive array of drug-resistant microbial afflictions, including the notorious tuberculosis. Synonyms: Mycothione; MSSM; (2R, 2'R) -3, 3'-disulfanediylbis{2- (acetylamino) -N- [ (2R, 3R, 4R, 5S, 6R) -4, 5-dihydroxy-6- (hydroxymethyl) -2-{ [ (1S, 2R, 3R, 4S, 5S, 6R) -2, 3, 4, 5, 6-pentahydroxycyclohexyl] oxy}tetrahydro-2H-pyran-3-yl] propanamide}; Mycothiol disulfide; CHEBI:16086; Q27098374; (2R)-2-acetamido-3-[[(2R)-2-acetamido-3-[[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]amino]-3-oxopropyl]disulfanyl]-N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]propanamide; 2-acetylamino-3-[2-acetylamino-2-[[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5,6-pentahydroxycyclohexoxy)-tetrahydropyran-3-yl]carbamoyl]ethyl]disulfanyl-N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5,6-pentahydroxycyclohexoxy)-tetrahydropyran-3-yl]-propanamide. Molecular formula: C34H58N4O24S2. Mole weight: 970.97. | |
| myo-Inositol 1,3,4,5,6-pentakisphosphate decasodium salt | myo-Inositol 1,3,4,5,6-pentakisphosphate decasodium salt, a paramount eukaryotic cell regulator embeds itself within various cellular processes including insulin signaling, lipids metabolism, and the calcium signaling pathway. As research progresses, its involvement in the pathophysiology of impactful diseases like cancer and cardiovascular disease can no longer be denied. The biomedical industry relies on this compound to study the intricacies of these processes and diseases. Synonyms: InsP5. CAS No. 20298-95-7. Molecular formula: C6H7Na10O21P5. Mole weight: 799.87. | |
| myo-Inositol trispyrophosphate hexasodium salt | myo-Inositol trispyrophosphate hexasodium salt is a multidimensional compound used in the research of cardiovascular afflictions. Synonyms: ITPP hexasodium salt; myo-Inositol cyclic 1,2. CAS No. 23103-35-7. Molecular formula: C6H6Na6O21P6. Mole weight: 737.88. | |
| N-(12-Aminododecyl)-1-deoxynojirimycin dihydrochloride | N-(12-Aminododecyl)-1-deoxynojirimycin dihydrochloride, an indispensable compound in the field of biomedicine, is primarily renowned for its pivotal role in combating lysosomal storage disorders including Gaucher disease and Fabry disease. Distinguished as a potent α-glucosidase inhibitor, this remarkable drug contributes significantly to diminishing the deposition of glycolipids across diverse tissues. Synonyms: (3R,4R)-1-(12-aminododecyl)-2-(hydroxymethyl)piperidine-3,4,5-triol; 885484-41-3; DTXSID40675579. CAS No. 885484-41-3. Molecular formula: C18H38N2O4 2HCl. Mole weight: 419.43. | |
| N-(12-Aminododecyl)deoxynojirimycin | N-(12-Aminododecyl)deoxynojirimycin is used in the preparation of imino-alditols as glycosidase inhibitors. Synonyms: (2R,3R,4R,5S)-1-(12-Aminododecyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol. Grades: 97%. Molecular formula: C18H38N2O4. Mole weight: 346.51. | |
| N1-Acetyl Neamine Tri-TFA Salt | N1-Acetyl Neamine Tri-TFA Salt is a derivative of Neamine which is normally found as a core structure of aminoglycoside antibiotics. It is used in the synthesis of disaccharide neamine derivatives as antibacterial agents. Molecular formula: C14H28N4O7 3(C6H3F9O6). Mole weight: 364.39. | |
| N1-b-D-Arabinopyranosylamino-guanidine HCl | N1-b-D-Arabinopyranosylamino-guanidine HCl is a cutting-edge biomedicine used for the treatment of acute lymphoblastic leukemia (ALL). This advanced compound exhibits promising potential in inhibiting the proliferation of cancer cells and promoting cell apoptosis. Synonyms: N1-BETA-D-ARABINOPYRANOSYLAMINO GUANIDINE HCL; N1-b-D-Arabinopyranosylamino-guanidine HCl; 2-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine; hydrochloride; N1-b-D-Arabinopyranosylamino-guanidine hydrochloride; N1-Beta-d-arabinopyranosylamino guanidine hydrochloride; N-{[(2R,3S,4R,5R)-3,4,5-TRIHYDROXYOXAN-2-YL]AMINO}GUANIDINE HYDROCHLORIDE. CAS No. 368452-58-8. Molecular formula: C6H14N4O4HCl. Mole weight: 242.66. | |
| N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]glycine | N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]glycine is an intermediate in the synthesis of Fructosyl Glycine, a synthetic glycoamine used in the study of their potential effect on metastatic carcinoma cells. CAS No. 171081-86-0. Molecular formula: C14H23NO7. Mole weight: 317.33. | |
| N-(1-Deoxy-D-fructos-1-yl)-L-cysteine | N-(1-Deoxy-D-fructos-1-yl)-L-cysteine is an analogue of Fructose-leucine, an amadori compound having the altering cellular adhesion potentiality, inhibit cancer metastasis and induce apoptosis. CAS No. 846568-65-8. Molecular formula: C9H17NO7S. Mole weight: 283.30. | |
| N2-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-asparagine | N2-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-asparagine is a compound useful in organic synthesis. CAS No. 794477-75-1. Molecular formula: C16H26N2O8. Mole weight: 374.39. | |
| N-[2-(2'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(2'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a highly intricate and multifaceted chemical compound dominantly employed for research which assumes a pivotal role in comprehending the efficacy of diverse medicinal compounds and pathological disorders. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-[2-(2'-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(2'-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an extraordinary biomedical compound, demonstrating its utility in studying select afflictions. Molecular formula: C34H50N4O10. Mole weight: 674.78. | |
| N-[2-(3'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(3'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product utilized in the field of drug development acting as a substrate in the synthesis of potential pharmaceuticals. It finds application in the study of biological activities and interactions related to drug design, particularly for targeting diseases such as cancer, cardiovascular disorders and neurodegenerative conditions. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside | N-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside, an innovative compound prominent in the biomedical field, imposes a progressive influence. Its distinctive chemical properties render it favorable for treating a multitude of illnesses, including cancer. Molecular formula: C34H49ClN2O8. Mole weight: 649.23. | |
| N-(2,4-Dinitrophenyl-deoxygalactonojirimycin | N-(2,4-Dinitrophenyl-deoxygalactonojirimycin is a remarkable pharmaceutical compound utilized for the research of lysosomal storage disorders, encompassing a spectrum of debilitating ailments such as Gaucher's, Fabry's and Pompe's disease. Its pivotal role as a potent glucosidase inhibitor facilitates the research of glycosphingolipid build-up. Synonyms: 1,5-dideoxy-N-(2,4-dinitrophenyl)-1,5-imino-D-galactitol; N-(2,4-dinitrophenyl DGJ. | |
| N-(2,4-Dinitrophenyl-deoxynojirimycin | N-(2,4-Dinitrophenyl-deoxynojirimycin is a compound used in the research of Gaucher's disease, a lysosomal storage disorder. This inhibitor selectively targets the enzyme glucosidase I and II is aiding in the reduction of glycolipids accumulation. Synonyms: N-(2,4-dinitrophenyl DNJ; 1,5-dideoxy-N-(2,4-dinitrophenyl)-1,5-imino-D-gluctitol. | |
| N-[2-(4'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(4'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a crucial compound used in biomedical research for its potential in targeting specific drug receptors and enhance drug delivery systems. It usually acts as an antiviral and antibacterial compound, opening avenues for studying infectious diseases. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-[2-(4'-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a widely employed compound with anti-inflammatory properties. It is used to study pain and inflammation linked to diverse ailments like arthritand inflammatory bowel disease. Synonyms: (2R,3R,4S,5R,6R)-2-(((E)-1-cyano-3-(4-methoxyphenyl)allyl)amino)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Molecular formula: C37H54N2O10. Mole weight: 686.83. | |
| N-[2-(4'-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intricate chemical compound, holding applications in investigating drug delivery systems. Specifically employed in the exploration of innovative pharmaceutical formulations and nanomedicinal approaches, this compound exhibits potential in studying diverse ailments, encompassing cancer and chronic inflammatory disorders. Synonyms: (2R,3R,4S,5R,6R)-2-((cyano(4-methoxyphenyl)methyl)amino)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Molecular formula: C35H52N2O10. Mole weight: 660.79. | |
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