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 | |
|---|---|---|
| Miconazole | Miconazole is an imidazole antifungal agent, developed by Janssen Pharmaceutica, commonly applied topically to the skin or to mucous membranes to cure fungal infections. It works by inhibiting the synthesis of ergosterol, a critical component of fungal cell membranes. Synonyms: NSC 169434; NSC169434; NSC-169434; Daktarin IV. Grades: >98%. CAS No. 22916-47-8. Molecular formula: C18H14Cl4N2O. Mole weight: 416.13. |  |
| Microcin H47 | Microcin H47 (MccH47) is an antimicrobial peptide produced by some strains of Escherichia coli that has demonstrated inhibitory activity against enteric pathogens in vivo and has been heterologously overexpressed in proof-of-concept engineered probiotic applications. Synonyms: MccH47. | |
| Microcystin-LR | Microcystin-LR is a selective inhibitor of protein phosphatase 2A (PP2A) (IC50= 0.04 nM) and will completely inhibit this enzyme without affecting PP1 when used at a concentration of 0.5 nM.2 The PP1 IC50 is about 1.7 nM. Microcystins are at least 10 times more potent as serine/threonine PP inhibitors than okadaic acid, another microalgal toxin also used for this purpose. Uses: Enzyme inhibitors. Synonyms: Microcystin LR; Microcystin; Microcystin-a; MicrocystinLR; Cyanoginosin-LR; Toxin T 17; cyclo[2,3-didehydro-N-methylalanyl-D-alanyl-L-leucyl-(3S)-3-methyl-D-β-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-γ-glutamyl]; 5-L-Arginine-microcystin LA; cyclo(Ala-Leu-MAsp-Arg-Adda-isoGlu-Mdha). Grades: >95%. CAS No. 101043-37-2. Molecular formula: C49H74N10O12. Mole weight: 995.17. | |
| Micronomicin sulfate | Micronomicin is an aminoglycoside antibiotic originally isolated from Micromonospora sagamiensis var. nonreducans. It exhibits broad-spectrum activity against Gram-positive and Gram-negative activity. Synonyms: Antibiotic XK-62-2; Gentamicin C2b; Santemycin; Sagamicin. Grades: ≥95%. CAS No. 66803-19-8. Molecular formula: C20H43N5O11S. Mole weight: 561.65. | |
| Microsomal glutathione S-transferase 1 isoform a (121-132) | Microsomal glutathione S-transferase 1 isoform a (121-132) is a peptide derived from Microsomal glutathione S-transferase 1 isoform a. Microsomal glutathione S-transferase 1 is a conjugation of reduced glutathione to a wide number of exogenous and endogenous hydrophobic electrophiles. And it has a wide substrate specificity. Synonyms: Microsomal GST-1 isoform a (121-132). | |
| Midodrine | Midodrine is an α1-receptor agonist and exerts its actions via activation of the alpha-adrenergic receptors of the arteriolar and venous vasculature. Synonyms: 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide; (±)-1-(2,5-Dimethoxyphenyl)-2-glycinamidoethanol. Grades: ≥95%. CAS No. 42794-76-3. Molecular formula: C12H18N2O4. Mole weight: 254.28. | |
| Milbemycin oxime | Milbemycin oxime is a semi-synthetic macrolide. As a nematocide and insecticide in veterinary medicine, it opens glutamate sensitive chloride channels in neurons of invertebrates that leads to paralysis by hyperpolarisation of these cells and signal transfer blocking. M1-family aminopeptidase: IC50=2.6 μM (Plasmodium falciparum 3D7); Bile acid transporter: IC50=3.6 μM (human); TGR5: IC50=36.4 μM (human); HCT-116: IC50 >50 μM (human); GBM: IC50 >50 μM (human). Uses: A broad spectrum insecticide; used for treatment and prevention of heartworm in dogs and cats. Synonyms: Milbemycin A 5-oxime; Milbemite; Trifexis; Interceptor; Milbe Mite. Grades: ≥98%. CAS No. 129496-10-2. Molecular formula: C126H176N4O28. Mole weight: 2194.78. | |
| Milk lysozyme | Human milk contains significantly more lysozyme than bovine milk. Lysozyme can hydrolyze the bacterial cell wall, rendering the bacteria unstable. It seems to act synergistically with IgA and lactoferrin. | |
| Mineral Oil | Mineral Oil can be used as a lubricant for aerosol lubricant and dispensing method. Synonyms: Hydrocarbon oils; A 10 (defoamer); Abolium; Actipron; Bacchus 22; Blandol White Mineral Oil; Bomi Spray Oil; Crystal E oil; Daphne Alpha Cleaner H; Duoprime 55; Eureka white oil; Gloria White Mineral Oil; HP 800 (hydrocarbon); Iberfluid; Kremol regular; Mineral hydrocarbon oils; Naphtholite; White Mineral Oil 31; Yubase 3; Z 26 (hydrocarbon). Grades: 95%. CAS No. 8020-83-5. | |
| Minoxidil | Minoxidil is a vasodilator medication known for its ability to slow or stop hair loss and promote hair regrowth. Uses: Antihypertensive agents; vasodilator agents. Synonyms: 2,4-Pyrimidinediamine, 6-(1-piperidinyl)-, 3-oxide; 2,4-Diamino-6-(1-piperidinyl)-pyrimidine-3-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-N-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-oxide; 2,6-Diamino-4-(piperidin-1-yl)pyrimidin-1-ium-1-olate; 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine; Alopexil; Alostil; Loniten; Lonolox; Minoximen; Mintop; Normoxidil; PDP; Pierminox; Prexidil; Regro EX 5; RiUP; Riup X5; Rogaine; Tricoxidil; U 10858. Grades: >98%. CAS No. 38304-91-5. Molecular formula: C9H15N5O. Mole weight: 209.25. | |
| Mirodenafil | Mirodenafil is a newly developed oral phosphodiesterase type 5 (PDE-5) inhibitor developed for the treatment of erectile dysfunction. It significantly improved erectile function and were well tolerated in a representative population of Korean men with broad-spectrum ED of various etiologies and severities. Uses: Phosphodiesterase 5 inhibitors. Synonyms: SK3530; SK-3530; SK 3530; Mirodenafil, trade name Mvix. Grades: >98%. CAS No. 862189-95-5. Molecular formula: C26H37N5O5S. Mole weight: 531.67. | |
| MitoHunt Red Mitochondrial Superoxide Indicator | MitoHunt Red Mitochondrial Superoxide Indicator is a red-fluorescent probe that can be used for monitoring ROS in live cells. Molecular formula: C43H43IN3P. Mole weight: 759.71. | |
| Mitomycin A | Mitomycin A is a quinone mitomycin antibiotic produced by Str. caespitosus NRRL 2564. It has antibacterial, antimycobacterial and antiviral activities. It has an inhibitory effect on tumors. Synonyms: Mitomycin EP Impurity B; Mitiromycin B. Grades: > 95%. CAS No. 4055-39-4. Molecular formula: C16H19N3O6. Mole weight: 349.34. | |
| Mitomycin B | Mitomycin B is a quinone mitomycin antibiotic produced by Str. caespitosus NRRL 2564. It has antibacterial, antimycobacterial and antiviral activities. It has an inhibitory effect on tumors. Synonyms: Mitomycin EP Impurity C; (1aS)-8α-[[(Aminocarbonyl)oxy]methyl]-1,1aα,2,8,8aα,8bα-hexahydro-1,5-dimethyl-8a-hydroxy-6-methoxyazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione;[1aS-(1aalpha,8alpha,8aalpha,8balpha)]-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-6-methoxy-1,5-dimethyl-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione. Grades: > 95%. CAS No. 4055-40-7. Molecular formula: C16H19N3O6. Mole weight: 349.34. | |
| Mitomycin C | Mitomycin C is a quinone mitomycin antibiotic produced by Str. caespitosus NRRL 2564. It has antibacterial, antimycobacterial and antiviral activities. And it has an inhibitory effect on tumors. Uses: Mitomycin c is also available as a a 4% mixture in nacl. see "mitomycin c+nacl" sample coa. Synonyms: Mitiromycin E; Mutamycin; Ametycine; Zilimeisu. Grades: Assay ≥ 970 mg/g Mitomycin. CAS No. 50-07-7. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| Mobocertinib | Mobocertinib is an effective and orally active inhibitor of EGFR and HER2 oncogenic mutants. Anti-tumor activity. Synonyms: TAK-788; TAK788; AP32788. Grades: 98%. CAS No. 1847461-43-1. Molecular formula: C32H39N7O4. Mole weight: 585.7. | |
| Mogroside V | Mogroside V is extracted from the fruit of Siraitia grosvenorii Swingle. It is 300 times sweeter than cane sugar and low in calories. It had a significant effect on insulin secretion and confirmed that the natural sweetener LHK could be beneficial for use by diabetic populations. Studies have found that mogrosides V have strong sweetness and functional effects. Synonyms: Momordica Extract; (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]cucurbit-5-ene-11α,25-diol; Mogrol-3-o-(beta-D-glucopyranosyl (1-6)-beta-D-glucopyranoside)-24-o-((beta-D-glucopyranosyl (1-2))-(beta-D-glucopyranosyl(1-6))-beta-D-glucopyranoside). Grades: >98%. CAS No. 88901-36-4. Molecular formula: C60H102O29. Mole weight: 1287.43. | |
| Molsidomine | Molsidomine,as an antianginal agent, is a long-lasting, orally active NO releasing vasodilator. It requires hepatic metabolism to be active, but causes no pharmacological tolerance. Uses: Nitric oxide donors. Synonyms: (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate; 1A Brand of Molsidomine; Alpharma Brand of Molsidomine; Aventis Brand of Molsidomine; Azupharma Brand of Molsidomine; betapharm Brand of Molsidomine; Corpea; Corvaton; ct Arzneimittel Brand of M. Grades: 98%. CAS No. 25717-80-0. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| Monensin D | Monensin D is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Molecular formula: C37H64O11. Mole weight: 684.89. | |
| Mono-3-Hydroxyethyl-Quercetin | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Grades: > 95%. Molecular formula: C17H14O8. Mole weight: 346.3. | |
| Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. Synonyms: Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-b-cyclodextrin; Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-β-cyclodextrin. CAS No. 131991-61-2. Molecular formula: C48H84N2O34. Mole weight: 1233.17. | |
| Mono(6-(polyethylene-polyamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(polyethylene-polyamine)-6-deoxy)-beta-cyclodextrin is a vital compound used in the biomedical industry. It acts as a carrier for various drugs targeting diseases like cancer, cardiovascular disorders, and neurodegenerative conditions. With its unique structure and high stability, this product facilitates targeted drug delivery, enhancing therapeutic efficacy and reducing side effects. It ensures controlled release and improved solubility of drugs, making it a valuable asset in the field of biomedicine. Synonyms: Mono(6-(polyethylene-polyamine)-6-deoxy)-β-cyclodextrin; Mono(6-(polyethylene-polyamine)-6-deoxy)-b-cyclodextrin. | |
| Monohydroxy Sugammadex Sodium | Monohydroxy 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 may have many potential peri-operative benefits. Synonyms: Heptakis(6-deoxy-6-(2-carboxyethyl)thio)-gamma-cyclodextrin Sodium Salt. Grades: >95% by HPLC. Molecular formula: C69H108O47S7 xNa. Mole weight: 1914.02. | |
| mono-Methyl fumarate | Monomethyl Fumarate is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. It is potent nicotinic acid receptor agonist. It has also been shown to selectively stimulate of T helper 2 cytokine response. Uses: Fumaric acid monomethyl ester is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. fumaric acid monomethyl ester is potent nicotinic acid receptor agonist. fumaric acid monomethyl ester has also been shown to selectively stimulate of t helper 2 cytokine response. it is also the active metabolite of dimethyl fumarate (d464965), a compound that is used as a treatment for the relapsing forms of multiple sclerosis and psoriasis. Synonyms: (E)-4-methoxy-4-oxobut-2-enoic acid. Grades: > 95 %. CAS No. 2756-87-8. Molecular formula: C5H6O4. Mole weight: 130.10. | |
| Monosialyl, difucosyllacto-N-hexaose I | Monosialyl, difucosyllacto-N-hexaose I is a biomedical substance, showcasing profound significance in modulating cellular interactions through its targeted receptor affinity. This compound's inhibitory prowess illuminates promising prospects for studying inflammation, as well as autoimmune disorders and select malignancies. Molecular formula: C63H105N3O47. Mole weight: 1656.50. | |
| Monosialyl, difucosyllacto-N-neohexaose | Monosialyl, difucosyllacto-N-neohexaose is a state-of-the-art biomedical solution, exhibiting a formidable prowess in studying a wide array of malignancies. Molecular formula: C63H105N3O47. Mole weight: 1656.50. | |
| Monosialyllacto-N-hexaose | Monosialyllacto-N-hexaose is an invaluable compound significantly employed in the biomedical sector, aiding in studying afflictions of neurological nature encompassing Alzheimer's ailment, stroke, as well as traumatic brain injury. Molecular formula: C51H85N3O39. Mole weight: 1364.22. | |
| Monosialyllacto-N-neohexaose | Monosialyllacto-N-neohexaose is an intricate molecular compound derived from breast milk, aiding in studying the advantageous intestinal microflora and gastrointestinal diseases. Molecular formula: C51H85N3O39. Mole weight: 1364.22. | |
| Monosialyl, monofucosyllacto-N-hexaose I | Monosialyl, monofucosyllacto-N-hexaose I, an extraordinary compound, is artfully invigorates the intricate web of neural complexities, aiding in studying the relentless tide of neurological disorders such as Alzheimer's and Parkinson's. Molecular formula: C57H95N3O43. Mole weight: 1510.36. | |
| Monosialyl, monofucosyllacto-N-neohexaose | Monosialyl, monofucosyllacto-N-neohexaose is a versatile biomedical product, displaying remarkable applied potential in the domains of regenerative medicine and immunology. Its multifaceted applications encompass the study in drug-resistant cancers, viral infections and autoimmune disorders. Synonyms: Monosialyl, monofucosyllacto-N-neohexaose (MSMFLNnH). Molecular formula: C57H95N3O43. Mole weight: 1510.36. | |
| MSG 606 | MSG 606 is a potent human MC1 receptor antagonist (IC50 = 17 nM), and also partial agonist at human MC3 and MC5 receptors (EC50= 59 and 1300 nM, respectively). Synonyms: MSG 606; MSG606; MSG-606. CAS No. 1416983-77-1. Molecular formula: C62H82N20O13S. Mole weight: 1347.51. | |
| MTS Reagent | Synonyms: 3-MTS; Methyl cellulose; 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium. Grades: 95%. CAS No. 138169-43-4. Molecular formula: C20H17N5O6S2. Mole weight: 487.51. | |
| MUM3 (322-330) | MUM3 is involved in the organization of the outer spore wall layers and especially in the assembly of the chitosan layer. Synonyms: Muddled meiosis protein 3 (322-330). | |
| Mupirocin Calcium EP impurity B sodium salt | Mupirocin Calcium EP impurity B sodium salt is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. CAS No. 72075-07-1. Molecular formula: C26H43NaO8. Mole weight: 506.60. | |
| Mupirocin calcium EP impurity C sodium | Cas No. 85178-60-5. | |
| Myrcene | Myrcene (CAS# 123-35-3) is a useful research chemical compound. Synonyms: beta-Myrcene; 7-Methyl-3-methyleneocta-1,6-diene. Grades: > 95 %. CAS No. 123-35-3. Molecular formula: C10H16. Mole weight: 136.23. | |
| Myricetin | Myricetin is a flavonoid found in many grapes, berries, fruits, vegetables, herbs, as well as other plants, which has antioxidant and anti tumor properties. Studies shows that high myricetin consumption reduces the risk of prostate cancer and pancreatic cancer. Myricetin has the effect of whitening skin, it is a good functional cosmetics material. Uses: Anti-hiv; anti-tumor; anti-amyloidogenic activity. Synonyms: Cannabiscetin; HSDB 7682; HSDB7682; HSDB-7682; Myricetin. Grades: >98%. CAS No. 529-44-2. Molecular formula: C15H10O8. Mole weight: 318.24. | |
| Myricetin 3-O-galactoside | Myricetin-3-o-galactoside is a natural flavonoid found in the root bark of Myrica cerifera L. Myricetin-3-o-galactoside exhibits antinociceptive and anti-inflammatory activities, which are related to peripheral inhibition of nitric oxide synthesis, mainly. Uses: Antinociceptive,anti-inflammatory. Synonyms: Myricetin 3-O-beta-galactopyranoside;Myricetin 3-O-β-D-Galactopyranoside; :4H-1-Benzopyran-4-one,3-(b-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5- trihydroxyphenyl)-;3,3',4',5,5',7-Hexahydroxyflavone-3-b-D-galactopyranoside. Grades: >98%. CAS No. 15648-86-9. Molecular formula: C21H20O13. Mole weight: 480.38. | |
| N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide | N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide is a modulator of CB1 receptor (Ki = 365 nM) and PPARα (EC50 = 698 nM). Synonyms: (Z)-N-[1-(3,4-dihydroxyphenyl)propan-2-yl]octadec-9-enamide. Grades: ≥97%. CAS No. 1258011-97-0. Molecular formula: C27H45NO3. Mole weight: 431.7. | |
| N1-a-L-Arabinopyranosylamino-guanidine HCl | N1-a-L-Arabinopyranosylamino-guanidine HCl, an indispensable compound extensively utilized in the biomedical sector, showcases immense promise in the treatment of diabetes through the augmentation of glucose metabolism and facilitation of insulin secretion. Its pivotal contribution lies in the advancement of ground-breaking pharmaceuticals targeting the effective management of diabetes and its concomitant complications. Synonyms: N1-ALPHA-L-ARABINOPYRANOSYLAMINOGUANIDINE HCL; 2-[[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine; hydrochloride; N1-A-L-ARABINOPYRANOSYLAMINO-GUANIDINE HYDROCHLORIDE; N1-alpha-l-arabinopyranosylaminoguanidinehcl; W-200804; N1-Alpha-l-arabinopyranosylamino-guanidine hydrochloride. CAS No. 109853-78-3. Molecular formula: C6H14N4O4 HCl. Mole weight: 242.66. | |
| N1, N4-Bis-Boc-Spermidine | An impurity of Spermidine. Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. Synonyms: Carbamic acid; N- (4-aminobutyl) ?-N-[3-[[ (1, ?1-dimethylethoxy) ?carbonyl]?amino]?propyl]?-, 1,?1-dimethylethyl ester; N1,N4-Di-(tert-butoxycarbonyl)spermidine. Grades: > 95%. CAS No. 85503-20-4. Molecular formula: C17H35N3O4. Mole weight: 345.48. | |
| N-(2-hydroxyethyl)-5-methyl-1,2,4-oxadiazole-3-carboxamide | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Synonyms: 1,2,4-Oxadiazole-3-carboxamide, N-(2-hydroxyethyl)-5-methyl-; Metronidazole Impurity 08. Grades: >95%. CAS No. 110578-73-9. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| N2,N6-Di-Cbz Avizafone | N2,N6-Di-Cbz Avizafone is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysyl-N-(2-benzoyl-4-chlorophenyl)-N-methyl-glycinamide; benzyl N-[(2S)-1-[[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]amino]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate; (Nalpha, Nepsilon-bisbenzyloxycarbonyl-L-lysyl)-N-(2-benzoyl-4-chlorophenyl)-N-methylglycinamide; (S)-dibenzyl (6-((2-((2-benzoyl-4-chlorophenyl)(methyl)amino)-2-oxoethyl)amino)-6-oxohexane-1,5-diyl)dicarbamate. Grades: ≥95%. CAS No. 60067-14-3. Molecular formula: C38H39ClN4O7. Mole weight: 699.19. | |
| N'-((2R,3R)-2-(Benzyloxy)pentan-3-yl)formohydrazide | N'-((2R,3R)-2-(Benzyloxy)pentan-3-yl)formohydrazide is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2173414-68-9. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| N4-(3-Chloro-4-Fluorophenyl)-7-Ethoxyquinazoline-4,6-Diamine | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Afatinib Impurity YYJA. Grades: ≥95%. CAS No. 1269662-90-9. Molecular formula: C16H14ClFN4O. Mole weight: 332.76. | |
| N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester | Synonyms: Diethyl N-(4-aminobenzoyl)-L-glutamate; Diethyl N-(p-aminobenzoyl)-L-glutamate; L-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester; (S)-Diethyl 2-(4-aminobenzamido)pentanedioate; 4-Abz-Glu(OEt)-OEt; L-Glutamic acid, N-(4-aminobenzoyl)-, diethyl ester; diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate. Grades: 98%. CAS No. 13726-52-8. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
| N6-(2-Aminoethyl)-FAD | N6-(2-Aminoethyl)-FAD, is the product of the addition of amino group to the adenine nucleus of FAD, which is useful for attachment of ligands, and also for the studies on any functionalization of the FAD molecule in which the redox activity is to be maintained. Synonyms: Riboflavin 5'-(Trihydrogen diphosphate) P'?5'-Ester with N-(2-Aminoethyl)adenosine. CAS No. 167962-39-2. Molecular formula: C29H38N10O15P2. Mole weight: 828.62. | |
| N6-(6-Amino)hexyl-dATP - 5-FAM | N6-(6-Amino)hexyl-dATP - 5-FAM, a fluorescently labeled nucleotide analog, finds its remarkable applicability in molecular biology for DNA synthesis, repair, and replication studies. One can efficiently detect polymerases, nicking enzymes, DNA ligases, and helicases, besides employing it in real-time PCR (polymerase chain reaction) and DNA sequencing. Remarkably, it can serve as a facile substrate for DNA polymerases in DNA synthesis reactions, making it a versatile compound paving new avenues for intriguing scientific pursuits. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O18P3(free acid). Mole weight: 948.66 (free acid). | |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Uses: A novel n6-substituted cordycepin derivative; an adenosine deaminase inhibitor. Synonyms: 3'-Deoxy-N-(1-oxododecyl)adenosine. CAS No. 77378-06-4. Molecular formula: C22H35N5O4. Mole weight: 433.54. | |
| N6,N6-Dimethyl-xylo-adenosine | N6,N6-Dimethyl-xylo-adenosine is a remarkable biomedical product acting as an adenosine receptor agonist. It aids in studying cardiovascular afflictions, respiratory anomalies and central nervous system dysfunctions. Synonyms: 9-(β-D-xylofuranosyl)-N6,N6-dimethyladenine; (1R)-1-(6-dimethylamino-purin-9-yl)-D-1,4-anhydro-xylitol; N,N-Dimethyl-9-(β-D-xylofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 669055-52-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-Propionyl Cordycepin | N6-Propionyl Cordycepin is a natural compound, originating from the formidable Cordyceps fungus. This compound emerges as a splendid modification of Cordycepin. It is used in studying the miseries associated with cancer, viral invasions and inflammation-induced disorders. Uses: A novel n6-substituted cordycepin derivative; an adenosine deaminase inhibitor. Synonyms: 3'-Deoxy-N-(1-oxopropyl)adenosine. CAS No. 77378-04-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| N-Acetyl-9-azido-9-deoxy-neuraminic acid | N-Acetyl-9-azido-9-deoxy-neuraminic acid is an indispensable compound hailing from the biomedical realm. Fascinatingly intricate, this modified sialic acid demonstrates immense potential in the domains of pharmaceutical progress and malady mitigation. Despite its unassuming appearance, this marvel of chemical architecture exhibits remarkable prospects for pinpointing and combating anomalous sialic acid metabolism-linked ailments. Synonyms: 5-(Acetylamino)-9-azido-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid; 9-Azido-N-acetylneuraminic acid. CAS No. 76487-51-9. Molecular formula: C11H18N4O8. Mole weight: 334.28. | |
| N-Acetyl-D-lactosamine - 200mM solution in water | N-Acetyl-D-lactosamine - 200mM aqueous solution is a remarkable compound embedded with a monosaccharide derivative, flourishing as a paramount foundation for the intricate synthesis of carbohydrates. Its multifaceted nature manifests in a multitude of applications, encompassing the realms of explorations in carbohydrate-based medicinal approaches. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| N-acetylmuramoyl-L-alanine amidase L2 | N-Acetylmuramoyl-l-alanine amidases are peptidoglycan hydrolases with the specificity to cleave the amide bond between the lactyl group of the muramic acid and the α-amino group of l-alanine, and are able to cause dissolution of the peptidoglycan structure and thus do not exhibit peptidase activity. Synonyms: NAMAA L2. | |
| NADH (disodium salt) | NADH becomes oxidized to produce NAD+, NAD usually acts as a hydrogen acceptor, forming NADH which then serves as a hydrogen donor in the respiratory chain. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: β-Nicotinamide adenine dinucleotide disodium salt; disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grades: ≥92%. CAS No. 606-68-8. Molecular formula: C21H27N7Na2O14P2. Mole weight: 709.41. | |
| Nadifloxacin isomer 1 | An impurity of Nadifloxacin, which is a potent, broad-spectrum, quinolone agent approved for topical use in acne vulgaris and skin infections. Synonyms: 1H,?5H-Benzo[ij]?quinolizine-2-carboxylic acid, 8-amino-9-fluoro-6,?7-dihydro-5-methyl-1-oxo-. Grades: > 95%. CAS No. 87488-29-7. Molecular formula: C14H13FN2O3. Mole weight: 276.27. | |
| Nafenopin | Nafenopin is a hypolipidemic agent, a peroxisome proliferator, on the activities of rat liver glutathione-requiring enzymes and catalase in comparison to the action of phenobarbital. Uses: A hypolipidemic agent. Synonyms: 2-Methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid. Grades: ≥98%. CAS No. 3771-19-5. Molecular formula: C20H22O3. Mole weight: 310.39. | |
| Naltrexone 3-D-glucuronide-D4 | | |
| Naltrexone Ethylene Ketal | Cas No. 16676-32-7. | |
| Naproxen | (S)-Naproxen is a non-selective COX inhibitor. The IC50 values for human recombinant COX-1 and -2 are 0.6-4.8 μM and 2.0-28.4 μM, respectively. It is an anti-inflammatory agent with analgesic and antipyretic activities, which is commonly used for the treatment of rheumatoid arthritis and gout. Uses: The treatment of rheumatoid arthritis and gout. Synonyms: (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid; po-Naproxen; Aproxen; Bonyl; CG 3117; CG3117; CG-3117; Diocodal; Dysmenalgit; Equiproxen; Floginax; Laraflex; Laser; MNPA; Naixan; Napren; Naprium; Naprius; Naprosyn; Naprosyne; Naproxen; Naprux; Naxen; Nycopren; Panoxen; Prexan; Proxen; Proxine; RS 3540; RS3540; RS-3540; Reuxen; Veradol; Xenar; Xenar-CR; d-2-(6-Methoxy-2-naphthyl)propionic Acid; d-Naproxen. Grades: >98%. CAS No. 22204-53-1. Molecular formula: C14H14O3. Mole weight: 230.26. | |
| Narasin sodium | It is a polyether antibiotic produced by Str. aureo faciens NRRL 5758. It has broad spectrum activity against gram-positive bacteria, anaerobic bacteria and mycoplasma. It also has antiviral and limited antifungal activity. Synonyms: 4-Methylsalinomycin sodium; 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, Salinomycin deriv.; (4S)-4-Methyl Salinomycin Monosodium Salt; Monteban sodium; Narasin A sodium. Grades: >98% by HPLC. CAS No. 58331-17-2. Molecular formula: C43H71NaO11. Mole weight: 787.01. | |
| Narirutin | Anti-inflammatory. The flavonoid narirutin could reduce airway inflammation in ovalbumin (OVA)-sensitized / challenged NC / Nga mice, a model of allergic eosinophilic airway inflammation. Uses: Anti-allergic, antiproliferative and anti-oxidant. Synonyms: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-; Flavanone, 4',5,7-trihydroxy-, 7β-rutinoside; (2S)-Narirutin; Isonaringenin; Isonaringin; Naringenin 7-O-rutinoside; Naringenin 7-rutinoside; Naringenin 7β-rutinoside. Grades: >98%. CAS No. 14259-46-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| NB-caged Tyrosine hydrochloride | NB-caged Tyrosine hydrochloride is L-Tyrosine caged with photosensitive ortho-nitrobenzyl side chain. It can release tyrosine when photolyzed. Synonyms: O-[(2-Nitrophenyl)methyl]-L-tyrosine hydrochloride. Grades: ≥97% by HPLC. CAS No. 207727-86-4. Molecular formula: C16H16N2O5.HCl. Mole weight: 352.77. | |
| N-Boc-2-amino-2-methyl-1-propanol | N-Boc-2-amino-2-methyl-1-propanol (CAS# 102520-97-8) is used in preparation of diamine derivatives as KCa3.1 potassium channel inhibitors. Synonyms: Boc-Aib-ol; Boc-(Me)Ala-ol; N-((tert-Butoxy)carbonyl)-2-aminoisobutanol; N-((tert-Butoxy)carbonyl)-2-methylalaninol; Tert-butyl (1-hydroxy-2-methylpropan-2-yl)carbamate. Grades: ≥ 99 % (HPLC). CAS No. 102520-97-8. Molecular formula: C9H19NO3. Mole weight: 189.26. | |
| N-Cbz-D-glucosamine | N-Cbz-D-glucosamine is an exemplary compound with glucosamine enzymatic activity inhibition, used in the R&D of drugs targeting the likes of osteoarthritis, rheumatoid arthritis, inflammatory bowel disease and a myriad of other ailments. Synonyms: 2-N-Carboxybenzyl-2-deoxy-D-glucosamine; 2-(Benzyloxycarbonylamino)-2-deoxy-D-glucose. CAS No. 16684-31-4. Molecular formula: C14H19NO7. Mole weight: 313.3. | |
| N-Desacetyl Thiocolchicoside | N-Desacetyl Thiocolchicoside is a Thiocolchicoside impurity, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: (S)-7-Amino-1,2-dimethoxy-10-(methylthio)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6,7-dihydrobenzo[a]heptalen-9(5H)-one. Grades: 97%. CAS No. 177991-81-0. Molecular formula: C25H31NO9S. Mole weight: 521.58. | |
| N-Desethyl Etifoxine | A derivative of Etifoxine. Etifoxine is a positive allosteric modulator of GABA. Synonyms: 6-Chloro-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine; 2-Amino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine. Grades: > 95%. CAS No. 21715-43-5. Molecular formula: C15H13ClN2O. Mole weight: 272.74. | |
| N-Desmethyl-(+)-cis-Tramadol | | |
| N-Desmethyl Tamoxifen HCl | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine Hydrochloride; N-Demethyltamoxifen Hydrochloride; N-Desmethyl Tamoxifen Hydrochloride. Grades: > 95%. CAS No. 15917-65-4. Molecular formula: C25H27NO.HCl. Mole weight: 393.96. | |
| N-Desmethyl Tramadol HCl | Cas No. 1018989-94-0. | |
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