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 | |
|---|---|---|
| Marbofloxacin Impurity C | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Alternative Names: 6,8-difluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: > 95%. CAS No. 100276-37-7. Molecular formula: C16H18F2N4O3. Mole weight: 352.34. |  |
| Marbofloxacin Impurity D | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Alternative Names: Desmethylene seco-Benzoxadiazine Marbofloxacin; 6-Fluoro-1,4-dihydro-8-hydroxy-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid; 6-Fluoro-8-hydroxy-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. Grades: > 95%. CAS No. 117380-92-4. Molecular formula: C16H19FN4O4. Mole weight: 350.35. | |
| Maribavir | 1263W94 inhibited viral replication in a dose-dependent manner, with a mean 50% inhibitory concentration (IC50) of 0.12 ± 0.01 μM compared to a mean IC50 for GCV of 0.53 ± 0.04 μM, as measured by a multicycle DNA hybridization assay. Maribavir inhibits viral genome copy numbers and infectivity to levels similar to and exceeding levels produced by BGLF4 knockout virus. Introduction of 1.0 or 10 nM maribavir, a known pUL97 inhibitor, and subsequent Lineweaver-Burk analysis demonstrated competitive inhibition of CPV phosphorylation, with a Ki of 3.0+/-0.3 nM. Maribavir has significant activity against both human cytomegalovirus (CMV) and Epstein-Barr virus, but not other herpesviruses. Unlike ganciclovir, which needs to be phosphorylated by UL 97 kinase to become an active inhibitor of DNA polymerase, maribavir directly inhibits UL 97 kinase. Uses: Antiviral agents. Alternative Names: Maribavir; 1263W-94; BW-1263W-94; GW-1263; GW-257406X; SHP-620; VP-41263; BW-1263W94; 1263W94; BW1263W-94; GW1263; GW257406X; SHP620; VP41263; BW1263W94. Grades: >98%. CAS No. 176161-24-3. Molecular formula: C15H19Cl2N3O4. Mole weight: 376.24. | |
| Maropitant | Maropitant is a neurokinin (NK1) receptor antagonist. Alternative Names: CJ-11972; CJ-11,972; CJ11,972. Grades: >98%. CAS No. 147116-67-4. Molecular formula: C32H40N2O. Mole weight: 468.685. | |
| Maropitant citrate | Maropitant citrate is a neurokinin receptor antagonist, which was developed as a drug for the treatment of motion sickness and vomiting in dogs. Alternative Names: ACIDUM CITRICUM ANHYDRICUM; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID; B-HYDROXYTRICARBALLYLIC ACID; HYDROXYTRICARBALLYLIC ACID; FEMA 2306; CEFIXIM TELLURITE SUPPLEMENT; CITRATE ION CHROMATOGRAPHY STANDARD; CT SUPPLEMENT. Grades: 95%. CAS No. 359875-09-5. Molecular formula: C38H50N2O9. Mole weight: 678.8. | |
| Masitinib mesylate | Masitinib mesylate is a novel inhibitor for Kit and PDGFRα/β with IC50 of 200 nM and 540 nM/800 nM, weak inhibition to ABL and c-Fms. Alternative Names: AB-1010; AB 1010; AB1010. Grades: >98%. CAS No. 1048007-93-7. Molecular formula: C29H34N6O4S2. Mole weight: 594.75. | |
| MASSMARK 1600F | MASSMARK 1600F. Alternative Names: SPECTRASYNQ PFPE-1600; SPECTRASYNQ PFPE-1960; SPECTRASYNQ PFPE-2500; SPECTRASYNQ PFPE-3200; PERFLUOROPOLYETHER, LINEAR; ULTRAMARK 1600F; ULTRAMARK 1960F; ULTRAMARK 2500F. Grades: 95%. CAS No. 66795-94-6. Molecular formula: MFCD00166131. | |
| MatoFluthrin | MatoFluthrin, a chemical compound boasting potent insecticidal properties, serves as a crucial tool in the management of mosquito populations. By selectively targeting and eradicating disease-carrying mosquitoes, this agent plays a pivotal role in the mitigation of public health risks associated with pathogens like malaria, dengue fever, and Zika virus. Alternative Names: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-pro p-1-enyl-cyclopropane-1-carboxylate; METOFLUTHRIN; Matofluthrin; D01988; Metofluthrin (jan). Grades: 98%. CAS No. 240494-70-6. Molecular formula: C18H20F4O3. Mole weight: 360.35. | |
| Mavatrep | Mavatrep is an orally bioavailable, potent and selective TRPV1 antagonist with Ki value of 6.5 nM, which exhibits minimal effect on the enzymatic activity of CYP isoforms 3A4, 1A2, and 2D6. It antagonizes capsaicin-induced Ca2+ influx, with an IC50 value of 4.6 nM in a TRPV1 functional assay, using cells expressing recombinant human TRPV1 channels. It blocks the activation of hTRPV1 channels by Capsaicin and pH in a concentration-dependent fashion, with IC50 values of 23 and 6.8 nM respectively. It exhibits superior pharmacodynamic properties in the CFA model of inflammatory pain in vivo. It was selected for clinical development for the treatment of pain. It was developed by Johnson & Johnson and now in clinic phase 1 with no progress. Uses: Mavatrep was selected for clinical development for the treatment of pain. Alternative Names: JNJ-39439335; JNJ 39439335; JNJ39439335; 2-[2-[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-3H-benzimidazol-5-yl]phenyl]propan-2-ol. Grades: >98 %. CAS No. 956274-94-5. Molecular formula: C25H21F3N2O. Mole weight: 422.44. | |
| M-BIS(M-PHENOXYPHENOXY)BENZENE | M-BIS(M-PHENOXYPHENOXY)BENZENE. Alternative Names: 1,3-bis(3-phenoxyphenoxy)-benzen; 1,3-bis(3-phenoxyphenoxy)-Benzene; M-BIS(M-PHENOXYPHENOXY)BENZENE; 1,1'-[3,1-Phenylenebisoxybis(3,1-phenyleneoxy)]bisbenzene; Benzene, 1,3-bis(3-phenoxyphenoxy)-; Benzene, m-bis(m-phenoxyphenoxy)-; m,m,m-5 F4 E; Nsc57094. Grades: BP 273-276deg/1mm. CAS No. 2455-71-2. Molecular formula: C30H22O4. Mole weight: 446.49. | |
| MC180295 | MC180295 is a potent and selective CDK9-Cyclin T1 inhibitor with IC50 of 5 nM. MC180295 also inhibits GSK-3α and GSK-3β. It has a powerful anti-tumor effect. Grades: ≥98% by HPLC. CAS No. 2237942-08-2. Molecular formula: C17H18N4O3S. Mole weight: 358.4. | |
| MCB-613 | MCB-613 is a potent steroid receptor coactivator (SRC) stimulator. Alternative Names: MCB 613; MCB613. Grades: 98%. CAS No. 1162656-22-5. Molecular formula: C20H20N2O. Mole weight: 304.39. | |
| MCC950 | MCC950, also called as CP-456773 or CRID3, is a small molecule that selectively inhibits activation of NLRP3 but does not inhibit NLRC4, AIM2, TLR2 signaling, or priming of NLRP3. MCC950 can be used to treat inflammatory diseases. Alternative Names: MCC-950; MCC 950; CP-456773. CAS No. 210826-40-7. Molecular formula: C20H24N2O5S. Mole weight: 404.48. | |
| m-Cresol sulfonic acid | m-Cresol sulfonic acid. CAS No. 69103-65-7. Molecular formula: C7H8O4S. Mole weight: 188.20. | |
| m-Cymene | m-Cymene (CAS# 535-77-3) is a miscellaneous reagent used in organic synthesis for oxygenation of alkylbenzenes with methylacridinium ion via photoinduced electron transfer. Alternative Names: 1-methyl-3-propan-2-ylbenzene. Grades: > 99.0 % (GC). CAS No. 535-77-3. Molecular formula: C10H14. Mole weight: 134.22. | |
| MDM2-IN-1 | MDM2-IN-1 is a synthetic MDM2-p53 interaction (MDM2) inhibitor. Grades: 95%. CAS No. 1410737-09-5. Molecular formula: C23H21Cl2FN2O3. Mole weight: 463.33. | |
| Mebendazole Impurity B | 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one contains a benzimidazolone moiety which has been seen to inhibit p38 MAP kinase , a crucial protein in the activation of biological factors related to psoriasis, rheumatoid arthritis and other inflammatory disea. Alternative Names: 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one; 5-Benzoyl-2-benzimidazolinone. Grades: > 95%. CAS No. 21472-33-3. Molecular formula: C14H10N2O2. Mole weight: 238.24. | |
| Mebolazine | Mebolazine. Alternative Names: Mebolazine; Diarethyl; Dimetazin; Dimetina; Dostalon; Roxilon. Grades: 95%. CAS No. 3625-7-8. Molecular formula: C42H68N2O2. Mole weight: 633.011. | |
| meCgPPh, 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane | 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane can be used: As a ligand to synthesize complexes for hydroformylation catalysis. To catalyze the synthesis of dibenzo[b,f][1,4]oxazepin-11(10H)-ones and 3-methyl-3,4-dihydrocoumarins by intramolecular cyclocarbonylation. Alternative Names: 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamante; meCgPPh, 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%. Grades: 97%. CAS No. 97739-46-3. Molecular formula: C16H21O3P. | |
| Meclofenamate Sodium | A dual COX-1/COX-2 inhibitor with IC50 of 40 nM and 50 nM, respectively. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: 2-[(2,6-dichloro-3-methylphenyl)amino]-benzoic acid, sodium salt (1:1). CAS No. 6385-02-0. Molecular formula: C14H11Cl2NO2.Na. Mole weight: 318.13. | |
| Meclofenamic Acid | Meclofenamic Acid is a non-steroidal anti-inflammatory agent. It has antipyretic and antigranulation activities and is used as a drug used for muscular pain, joint, arthritis and dysmenorrhea. It is a member of the anthranilic acid derivatives class of NSAID drugs. It is also a COX inhibitor and inhibits prostaglandin biosynthesis. It was found to inhibit prostaglandin synthesis and to compete for binding at the prostaglandin receptor site in animal studies. It was found to be an inhibitor of human leukocyte 5-lipoxygenase activity in vitro. It has been listed. Uses: Meclofenamic acid has antipyretic and antigranulation activities and is used as a drug used for muscular pain, joint, arthritis and dysmenorrhea. Alternative Names: Meclofenamate; 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid; N-(2,6-Dichloro-m-tolyl)anthranilic Acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic Acid; Arquel; INF 4668; NSC 95309; Meclophenamic acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic acid; N-(2,6-Dichloro-3-methylphenyl)anthranilic acid. Grades: 98%. CAS No. 644-62-2. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. | |
| Mecoprop | Herbicide. Uses: Herbicide. Alternative Names: Compitox; ATLAS CMPP; Clenecorn. CAS No. 93-65-2. Molecular formula: C10H11ClO3. Mole weight: 214.65. | |
| Medicogenic acid | Medicogenic acid is a triterpenoid isolated from Medicago sativa with hemolytic activity. Alternative Names: Medicagenic acid; Castanogenin; (4S)-2β,3β-Dihydroxyolean-12-ene-23,28-dioic acid. Grades: 98%. CAS No. 599-07-5. Molecular formula: C30H46O6. Mole weight: 502.68. | |
| Medroxyprogesterone 17-acetate | Medroxyprogesterone acetate is a progestin, a synthetic variant of the human hormone progesterone and a potent progesterone receptor agonist. Uses: Contraceptive agents, male. Alternative Names: Baccatin III; Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6α)-; (6α)-17-(Acetyloxy)-6-methylpregn-4-ene-3,20-dione; Pregn-4-ene-3,20-dione, 17-hydroxy-6α-methyl-, acetate; Progesterone, 17-hydroxy-6α-methyl-, acetate; 17α-Acetoxy-6α-methylpregn-4-ene-3,20-dione; 7α-Acetoxy-6α-methylprogesterone; 17α-Hydroxy-6α-methyl-4-pregnene-3,20-dione 17-acetate; 17α-Hydroxy-6α-methylpregn-4-ene-3,20-dione acetate; 17α-Hydroxy-6α-methylprogesterone acetate; 6α-Methyl-17-acetoxyprogesterone; 6α-Methyl-17R-hydroxyprogesterone acetate; 6α-Methyl-17α-acetoxy-Δ4-pregnene-3,20-dione; 6α-Methyl-17α-acetoxypregn-4-ene-3,20-dione; 6α-Methyl-17α-Hydroxy-4-pregnene-3,20-dione acetate; 6α-Methyl-17α-hydroxyprogesterone acetate; Amen; Metigestrona; MPA; Nadigest; Nidaxin; NSC 21171; NSC 26386; Oragest; Perlutex; Progevera; Repromap; Repromix; Sirprogen; U 8839; Veramix; Aragest; Clinovir; Depo-progestin; Depomedroxyprogesterone acetate; DMPA; Farlutal; Gestapuran; Hematrol; Indivina; Lutopolar; MAP; Medroprogesterone acetate; Medroxyprogesterone acetate; Meprate. Grades: >98%. CAS No. 71 | |
| Medroxyprogesterone Acetate EP Impurity D | Medroxyprogesterone Acetate EP Impurity D is an impurity of Medroxyprogesterone Acetate, which is a progestin-type hormonal drug used in menopausal hormone therapy and progestogen-only birth control. Alternative Names: Medroxyprogesterone Acetate Impurity D; 6β-Methyl-3,20-dioxopregn-4-en-17-yl acetate; 6-Epimedroxyprogesterone acetate; Medroxyprogesterone EP Impurity D; 6-epi-Medroxy Progesterone Acetate; Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6β)-; (6β)-17-(Acetyloxy)-6-methylpregn-4-ene-3,20-dione; Pregn-4-ene-3,20-dione, 17-hydroxy-6β-methyl-, acetate; Progesterone, 17-hydroxy-6β-methyl-, acetate; 6β-Methyl-17α-hydroxyprogesterone acetate; NSC 119085; Medroxy Progesterone EP Impurity D. Grades: ≥95%. CAS No. 2242-65-1. Molecular formula: C24H34O4. Mole weight: 386.54. | |
| Mefentrifluconazole | Mefentrifluconazole, a broad-spectrum agricultural chemical antifungal agent, is a potent, selective and orally active CYP51 inhibitor (Kd = 0.5 nM), but has a low inhibitory activity against human aromatase (IC50 = 0.92 μM). Alternative Names: 2-(4-(4-Chlorophenoxy)-2-(trifluoromethyl)phenyl)-1-(1H-1,2,4-triazol-1-yl)propan-2-ol; 1H-1,2,4-Triazole-1-ethanol, α-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-α-methyl-. Grades: ≥95%. CAS No. 1417782-03-6. Molecular formula: C18H15ClF3N3O2. Mole weight: 397.78. | |
| Mefox | One of the impurities of Folic acid. Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. Alternative Names: N-[4-[[(2-Amino-6,7,8,9-tetrahydro-8-methyl-4,9-dioxo-4H-pyrazino[1,2-a]-1,3,5-triazin-7-yl)methyl]amino]benzoyl]-L-glutamic Acid; Pyrazino-s-triazine Derivative; 2-Amino-8-methyl-4,9-dioxo-7-methyl-p-aminobenzoylglutamate-6,7,8,9-tetrahydro-4H-pyrazino-(1,2-a)-s-triazine; Folic Acid Impurity 06. CAS No. 79573-48-1. Molecular formula: C20H23N7O7. Mole weight: 473.44. | |
| Megastigmatrienone | Megastigmatrienone is found in oils of Trifolium pratense L. and is a potential natural antioxidant. Alternative Names: Tabanone; 4-(2-Butenylidene)-3,5,5-trimethyl-2-cyclohexen-1-one; 4-(2-Buten-1-ylidene)-3,5,5-trimethyl-2-cyclohexen-1-one. CAS No. 13215-88-8. Molecular formula: C13H18O. Mole weight: 190.28. | |
| Megestrol | Megestrol is an orally active progestogen. Megestrol is used in combinations as an oral contraceptive and antineoplastic agent. Uses: Antineoplastic agents, hormonal; progestational hormones, synthetic. Alternative Names: 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione. Grades: > 95%. CAS No. 3562-63-8. Molecular formula: C22H30O3. Mole weight: 342.47. | |
| Megestrol Acetate Impurity I | 2-Methyl-?1-megestrol Acetate is a related impurity in Megestrol acetate. Alternative Names: 2-Methyl-?1-megestrol Acetate. Grades: > 95%. Molecular formula: C25H32O4. Mole weight: 396.52. | |
| Megestrol Acetate Impurity L | Megestrol Acetate Impurity L. Grades: > 95%. Molecular formula: C48H64O8. Mole weight: 769.04. | |
| Meglitinide | Meglitinide. CAS No. 54870-28-9. Molecular formula: C17H16ClNO4. Mole weight: 333.769. | |
| Meglumine | Meglumine is an amino sugar derived from sorbitol for THP-1 cells with IC50 of 22 μg/mL. Alternative Names: 1-Deoxy-1-methylamino-D-glucitol; D-1-Deoxy-1-(methylamino)glucitol; 1-Deoxy-1-methylaminosorbitol; D-(-)-N-Methylglucamine; Meglumin; Methylglucamin; Methylglucamine; N-Methyl-D(-)-glucamine; N-Methyl-D-glucamine; N-Methylglucamine; N-Methylsorbitylamine. Grades: 98%. CAS No. 6284-40-8. Molecular formula: C7H17NO5. Mole weight: 195.21. | |
| MEG sulfate | MEG is a selective iNOS inhibitor with anti-inflammatory activity. MEG reacts with peroxynitrite with a second-order rate constant of 1900 ± 64 M-1 s-1 at 37°C. It inhibits peroxynitrite-induced oxidative damage. Alternative Names: Mercaptoethylguanidine hemisulfate salt; MEG hemisulfate salt; (2-Mercaptoethyl)-guanidine sulfate. Grades: ≥98%. CAS No. 3979-00-8. Molecular formula: [C3H9N3S]2·H2SO4. Mole weight: 336.4. | |
| Melamine | Melamine forms synthetic resins with formaldehyde. Uses: Forms synthetic resins with formaldehyde. Alternative Names: Metformin EP Impurity D; Melamine (USP); Cyanuramide; 2,4,6-Triamino-s-triazine; Isomelamine; Theoharn; Triaminotriazine. Grades: > 98 %. CAS No. 108-78-1. Molecular formula: C3H6N6. Mole weight: 126.12. | |
| Melaminecyanurate | Melaminecyanurate. Alternative Names: Melaminecyanurate; 37640-57-6; Melamineisocyanurate; Melaminecyanurate; Melaminkyanurat[Czech]; MitecMX601. Grades: 95%. CAS No. 37640-57-6. Molecular formula: C6H9N9O3. Mole weight: 255.19416. | |
| MELAMINE, polymer with FORMALDEHYDE | Melamine formaldehyde is used for the treatment of heavy fabrics, draperies, coatings, collars, and apparel; in water- and oil-repellent and flame-retardant hrllsIies (effective on synthetic and natural fibers). Alternative Names: 1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde; 1pc6115; 20se60; accobond3524; accobond3900; accobond3903; aerolitemf15; aerotex3700. CAS No. 9003-8-1. | |
| Melanin | Melanin. Grades: 95%. CAS No. 8049-97-6. Molecular formula: C18H10N2O4. Mole weight: 318.28300. | |
| Melapur M 200 | Melapur M 200. Grades: 95%. CAS No. 218768-84-4. Molecular formula: C3H9N6O4P. Mole weight: 224.12. | |
| Memantine Impurity (1-Amino-3-Ethyl Adamantine) | 3-Ethyl 3,5-Didemethyl Memantine is an impurity of Memantine (HCl salt) which is used as an antiparkinsonian and antispasmodic. Alternative Names: 3-Ethyl 3,5-Didemethyl Memantine Hydrochloride. Grades: > 95%. CAS No. 80121-67-1. Molecular formula: C12H22ClN. Mole weight: 215.76. | |
| Memantine USP Related Compound E | Memantine USP Related Compound E is an impurity of Memantine, which is an N-methyl D-aspartate (NMDA) antagonist used to slow the progression of moderate-to-severe Alzheimer's disease. Alternative Names: USP Memantine Related Compound E; Memantine Related Compound E; N-3,5-Dimethyladamantan-1-yl formamide; N-Formyl Memantine; N-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)formamide; 1-Formylamino-3,5-dimethyladamantane; N-(3,5-Dimethyladamantan-1-yl)formamide; 1-N-formyl-3,5-dimethyl-adamantane; N-Formyl-1-amino-3,5-dimethyladamantane; Formamide, N-(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)-; (3,5-Dimethyladamantan-1-yl)formamide; N-Formyl-3,5-dimethyladamantane-1-amine. Grades: ≥90%. CAS No. 351329-88-9. Molecular formula: C13H21NO. Mole weight: 207.31. | |
| Memogain | Memogain is a pro-drug of galantamine, providing supra-bioavailability in the brain. Memogain can be used in the treatment of Alzheimer's disease. Alternative Names: Galantamine benzoate; GLN-1062; Benzgalantamine. CAS No. 224169-27-1. Molecular formula: C24H25NO4. Mole weight: 391.5. | |
| Menadione | Menadione is a fat-soluble form of vitamin K, used as a nutritional supplement. Uses: Nutritional supplement. Alternative Names: Vitamin K3; 2-methylnaphthalene-1,4-dione. Grades: >98%. CAS No. 58-27-5. Molecular formula: C11H8O2. Mole weight: 172.18. | |
| MENADIONE SODIUM BISULFITE HYDRATE | MENADIONE SODIUM BISULFITE HYDRATE. Alternative Names: MENADIONE-SODIUM BISULFITE X H2O; MENADIONE SODIUM BISULFITE HYDRATE; menadione sodium bisulfite cell*culture tested; Menadionesodiumdisulfitetrihydrate; MENADION SODIUM BISULPHITE pure. Grades: 95+%. CAS No. 57414-02-5. Molecular formula: C11H11NaO6S. Mole weight: 294.26. | |
| Menadione sodium bisulfite trihydrate | Menadione sodium bisulfite trihydrate. Alternative Names: Vikasol trihydrate; Hykinone; Klotogen; sodium 2-methyl-1,4-dioxo-3H-naphthalene-2-sulfonate trihydrate. Grades: 95%. CAS No. 6147-37-1. Molecular formula: C11H9NaO5S·3H2O. Mole weight: 300.29. | |
| Menaquinone 10 | Menaquinone 10 is a pivotal biochemical entity related to Menaquinone, an extraordinary substance finding its application in the treatment of a myriad of afflictions, encompassing ailments such as osteoporosis, osteoarthritis and cardiac disorders. Uses: Vitamin (prothrombogenic). Alternative Names: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-3-methyl-1,4-naphthalenedione; Menaquinone MK 10; Vitamin K2(50); Vitamin MK 10. CAS No. 523-40-0. Molecular formula: C61H88O2. Mole weight: 853.35. | |
| Menaquinone 13 | Menaquinone 13 is a naturally derived variant of vitamin K, markedly contributes to hemostasand mitigates osteoporotic susceptibility. Uses: Vitamin (prothrombogenic). Alternative Names: 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E)-3,7,11,15,19,23,27,31,35,39,43,47,51-tridecamethyl-2,6,10,14,18,22,26,30,34,38,42,46,50-dopentacontatridecaenyl]-1,4-naphthalenedione; MK 13. CAS No. 27123-36-0. Molecular formula: C76H112O2. Mole weight: 1057.70. | |
| Menaquinone 4 | Menaquinone 4 is a homolog of vitamin K2 with four isoprene residue in its side chain. Menaquinone 4 is the most common type of vitamin K2 and can be used for the pain of osteoporosis. Uses: Hemostatics. Alternative Names: 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-; 1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, (E,E,E)-; 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]-; 2-Methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-1,4-naphthalenedione; 2-Methyl-3-geranylgeranyl-1,4-naphthoquinone; Glakay; K-viton; Kaytwo; Menaquinone K4; Menatetrenone; MK-4; Vitamin K2; Vitamin K2(20); Vitamin K2-4; Vitamin MK 4. Grades: ≥95%. CAS No. 863-61-6. Molecular formula: C31H40O2. Mole weight: 444.65. | |
| Menaquinone 5 | Menaquinone 5 is a variant of Vitamin K2, orchestrating an indispensable role in the intertwining researchs of blood coagulation and skeletal robustness. Uses: Vitamin (prothrombogenic). Alternative Names: Menaguinone. Grades: 95%. CAS No. 1182-68-9. Molecular formula: C36H48O2. Mole weight: 512.77. | |
| Menaquinone 6 | Menaquinone 6 is a vitamin K2 homolog. Alternative Names: Farnoquinone; Menaquinone-6; Vitamin MK6; Vitamin K2(30); 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-3-methylnaphthalene-1,4-dione. CAS No. 84-81-1. Molecular formula: C41H56O2. Mole weight: 580.897. | |
| Menaquinone 8 | Menaquinone 8 is a variant of Vitamin K2, used for studying sundry ailments associated with deficiencies of vitamin K. Uses: Vitamin (prothrombogenic). Alternative Names: 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-1,4-naphthalenedione. CAS No. 523-38-6. Molecular formula: C51H72O2. Mole weight: 717.12. | |
| Menthalactone | Menthalactone. Grades: 95%. CAS No. 13341-72-5. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| Menthofuran | Menthofuran. Alternative Names: 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 3,9-Epoxy-p-mentha-3,8-diene; 4,5,6,7-tetrahydro-3,6-dimethyl-benzofura; Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-; Menthofurane; p-Mentha-3,8-diene, 3,9-epoxy-; FEMA 3235. Grades: 96%. CAS No. 494-90-6. Molecular formula: C10H14O. Mole weight: 150.22. | |
| Menthol | DL-Menthol is widely used as a flavoring agent or odor enhancer in pharmaceuticals, confectionery, and toiletry products. Uses: Itching, pain, anticorrosive, stimulation, anesthesia, cool and refreshing and anti-inflammatory. Alternative Names: Cyclohexanol, 5-methyl-2-(1-methylethyl)-; 5-Methyl-2-(1-methylethyl)cyclohexanol; 1-Methyl-4-isopropyl-3-cyclohexanol; 2-(2-Propyl)-5-methyl-1-cyclohexanol; 2-Isopropyl-5-methylcyclohexan-1-ol; 2-Isopropyl-5-methylcyclohexanol; 3-Hydroxy-p-menthane; 5-Methyl-2-isopropylcyclohexanol; Menthyl alcohol; p-Menthan-3-ol. Grades: 98% (mixture of enantiomers). CAS No. 1490-04-6. Molecular formula: C10H20O. Mole weight: 156.27. | |
| Menthyl isovalerate | Menthyl isovalerate. Alternative Names: Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester; Isovaleric acid, p-menth-3-yl ester; Menthol, isovalerate; 2-Isopropyl-5-methylcyclohexyl 3-methylbutanoate. Grades: 95%. CAS No. 16409-46-4. Molecular formula: C15H28O2. Mole weight: 240.38. | |
| Menthyl lactate | Menthyl lactate. Alternative Names: Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester; Lactic acid, p-menth-3-yl ester; 1-Methyl-4-isopropyl-3-(2-hydroxypropionate)cyclohexanol; 2-Hydroxy-propionic acid 2-isopropyl-5-methyl-cyclohexyl ester; 2-Hydroxypropanoic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester; 2-Isopropyl-5-methylcyclohexyl 2-hydroxypropanoate; Covafresh II; Fema Gras 3748; Fescolat MI Nat; Frescolat ML 620105; Frescolate ML; Koko ML; p-Menthyl lactate. Grades: 95%. CAS No. 17162-29-7. Molecular formula: C13H24O3. Mole weight: 228.33. | |
| Meperfluthrin | Meperfluthrin is used as a pesticide. Alternative Names: (1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid [2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl Ester. CAS No. 915288-13-0. Molecular formula: C17H16Cl2F4O3. Mole weight: 415.21. | |
| Mephenesin | Mephenesin is an NMDA receptor antagonist, is a centrally acting muscle relaxant. Uses: An nmda receptor antagonist. Alternative Names: 3-(2-methylphenoxy)propane-1,2-diol. Grades: ≥96%. CAS No. 59-47-2. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| Mepiquat | Mepiquat. Alternative Names: 1,1-Dimethylpiperidinium; Mepiquat; 1,1-Dimethylpiperidin-1-ium; 1,1-Dimethylpiperidinium (8ci)(9ci); 1,1-Dimethylpiperidinium ion; 24307-26-4 (Chloride); Mepiquat [bsi:iso]; Piperidinium, 1,1-dimethyl-. CAS No. 15302-91-7. Molecular formula: C7H16N. Mole weight: 114.21. | |
| Mepivacaine Impurity E | Mepivacaine Impurity E. Alternative Names: p-chloromepivacaine; (RS)-N-(4-Chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide; 69C24XYQ4M; Q27264337; MEPIVACAINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]; (+/-)-N-(4-CHLORO-2,6-DIMETHYLPHENYL)-1-METHYLPIPERIDINE-2-CARBOXAMIDE; 2717331-30-9; Mepivacaine Hydrochloride Imp. E (EP); Mepivacaine Imp. E (EP); (RS)-N-(4-Chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide; Mepivacaine Hydrochloride Impurity E; Mepivacaine Impurity E. Grades: > 95%. CAS No. 2717331-30-9. Molecular formula: C15H21ClN2O. Mole weight: 280.80. | |
| Meprednisone | Meprednisone is a glucocorticoid and a methylated derivative of prednisone. Alternative Names: NSC 527579; NSC527579; NSC-527579; SCH 4358; SCH4358; SCH-4358; Meprednisone; NSC-63278; NSC 63278; NSC63278; Betapar; Medrysone. Grades: >98%. CAS No. 1247-42-3. Molecular formula: C22H28O5. Mole weight: 372.455. | |
| Meptazinol Hydrochloride | Meptazinol is a unique centrally active opioid analgesic, which inhibits [3H]-dihydromorphine binding with IC50 of 58 nM. Uses: Analgesics, opioid. Alternative Names: 3-(3-Ethylhexahydro-1-methyl-1H-azepin-3-yl)phenol; 1-Methyl-3-ethyl-3-(m-hydroxy-phenyl)hexahydro-1H-azepine. Grades: >98%. CAS No. 59263-76-2. Molecular formula: C15H23NO.HCl. Mole weight: 269.81. | |
| Merafloxacin | Merafloxacin is a fluoroquinolone antibacterial agent, which inhibits -1 frameshifting efficiency of beta coronaviruses including SARS-CoV-2. Alternative Names: CI 934; CI-934; CI934. Grades: 95%. CAS No. 91188-00-0. Molecular formula: C19H23F2N3O3. Mole weight: 379.40. | |
| Merbarone | Merbarone, an anticancer agent, is an orally active inhibitor of topoisomerase II that acts primarily by blocking topoisomerase II-mediated DNA cleavage without stabilizing topo II-DNA covalent complexes. Alternative Names: NSC 336628; Hexahydro-4,6-dioxo-N-phenyl-2-thioxo-5-pyrimidinecarboxamide; 5-(N-Phenylcarboxamido)-2-thiobarbituric acid; 5-Pyrimidinecarboxamide, hexahydro-4,6-dioxo-N-phenyl-2-thioxo-; 4,6-Dioxo-N-phenyl-2-thioxohexahydro-5-pyrimidinecarboxamide. Grades: ≥98%. CAS No. 97534-21-9. Molecular formula: C11H9N3O3S. Mole weight: 263.27. | |
| Mercaptoacetic acid calcium salt trihydrate | Mercaptoacetic acid calcium salt trihydrate. Grades: 95%. CAS No. 65208-41-5. Molecular formula: C4H6CaO4S2.3H2O. Mole weight: 276.34. | |
| Mercaptopurine | Mercaptopurine is a widely used antileukemic agent and immunosuppressive drug that inhibits de novo purine synthesis through incorporation of thiopurine methyltransferase metabolites into DNA and RNA. Alternative Names: 6-MP; 6 MP; 6MP; 6-Thiohypoxanthine; 6-thiopurine; 6-mercaptopurine. Grades: >98%. CAS No. 50-44-2. Molecular formula: C5H4N4S. Mole weight: 152.18. | |
| Mercaptosuccinic acid | Mercaptosuccinic acid is a useful research chemical compound. Grades: 98% by HNMR. CAS No. 70-49-5. Molecular formula: C4H6O4S. Mole weight: 150.15. | |
| Meropenem EP Impurity B | Meropenem EP Impurity B is an impurity of Meropenem. Meropenem is a broad-spectrum β-lactam, which is used in complicated intra-abdominal infections. Alternative Names: Meropenem Dimer; 4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid, (4R,5S,6S)-3-(((3S,5S)-1-((2S,3R)-2-((2S,3R)-5-Carboxy-4-(((3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl)thio)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl)-3-hydroxybutanoyl)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-. Grades: 90%. CAS No. 166901-45-7. Molecular formula: C34H50N6O10S2. Mole weight: 766.92. | |
| Merphos | Merphos. Uses: Organophosphate pesticide used in the agriculture industry. Alternative Names: Phosphorotrithious Acid Tributyl Ester; Tris(butylthio)phosphine; Tributyl Phosphorotrithioite; NSC 27720. CAS No. 150-50-5. Molecular formula: C12H27PS3. Mole weight: 298.54. | |
| MES | MES is the common name for the compound 2-(N-morpholino)ethanesulfonic acid. Its chemical structure contains a morpholine ring. It has a molecular weight of 195.2 and the chemical formula is C6H13NO4S. Synonyms include: 2-morpholinoethanesulfonic acid; 2-(4-morpholino)ethanesulfonic acid; 2-(N-morpholino)ethanesulfonic acid; 2-(4-morpholino)ethanesulfonic acid; MES; MES hydrate; and morpholine-4-ethanesulfonic acid hydrate. MOPS is a similar pH buffering compound which contains a propanesulfonic moiety instead of an ethanesulfonic one. Alternative Names: MES HYDRAT;2-Morpholinoethanesulfonic acid;MES ANHYDROUS;MES,ULTRAPURE;mes solution. Grades: >98%. CAS No. 4432-31-9. Molecular formula: C6H13NO4S. | |
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