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| Product | Description | |
|---|---|---|
| Meropenem impurity 17 | Meropenem impurity 17. Uses: For analytical and research use. Molecular formula: C22H22NO8P. Mole weight: 459.39. Catalog: APB11104. |  |
| Meropenem Impurity 17 | Meropenem Impurity 17. Uses: For analytical and research use. Alternative Names: (4R,5R,6S)-4-nitrobenzyl 6-((R)-1-hydroxyethyl)-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate. CAS No. 104873-15-6. Molecular formula: C17H18N2O7. Mole weight: 362.33. Catalog: APB104873156. | |
| Meropenem impurity 18 | Meropenem impurity 18. Uses: For analytical and research use. Molecular formula: C7H14N2OS. Mole weight: 174.26. Catalog: APB11105. | |
| Meropenem impurity 19 | Meropenem impurity 19. Uses: For analytical and research use. Molecular formula: C17H18N2O7. Mole weight: 362.34. Catalog: APB11107. | |
| Meropenem impurity 20 | Meropenem impurity 20. Uses: For analytical and research use. Molecular formula: C14H16N2O8S2. Mole weight: 404.41. Catalog: APB11108. | |
| Meropenem Impurity 20 | Meropenem Impurity 20. Uses: For analytical and research use. Alternative Names: (2S,2'S,4S,4'S)-bis(4-nitrobenzyl) 4,4'-disulfanediylbis(2-(dimethylcarbamoyl)pyrrolidine-1-carboxylate). CAS No. 936226-36-7. Molecular formula: C30H36N6O10S2. Mole weight: 704.77. Catalog: APB936226367. | |
| Meropenem impurity 21 | Meropenem impurity 21. Uses: For analytical and research use. Molecular formula: C14H16N2O8S2. Mole weight: 404.41. Catalog: APB11109. | |
| Meropenem impurity 22 | Meropenem impurity 22. Uses: For analytical and research use. Molecular formula: C23H30N4O8Si. Mole weight: 518.6. Catalog: APB11111. | |
| Meropenem impurity 23 | Meropenem impurity 23. Uses: For analytical and research use. Molecular formula: C17H16N4O8. Mole weight: 404.34. Catalog: APB11110. | |
| Meropenem impurity 24 | Meropenem impurity 24. Uses: For analytical and research use. CAS No. 90776-58-2. Molecular formula: C14H27NO4Si. Mole weight: 301.46. Catalog: APB90776582. | |
| Meropenem impurity 25 | Meropenem impurity 25. Uses: For analytical and research use. Molecular formula: C13H14N2O7. Mole weight: 310.26. Catalog: APB11113. | |
| Meropenem impurity 26 | Meropenem impurity 26. Uses: For analytical and research use. Molecular formula: C17H20N2O9. Mole weight: 396.35. Catalog: APB11112. | |
| Meropenem impurity 27 | Meropenem impurity 27. Uses: For analytical and research use. Molecular formula: C18H22N2O11S. Mole weight: 474.44. Catalog: APB11114. | |
| Meropenem impurity 28 | Meropenem impurity 28. Uses: For analytical and research use. CAS No. 151072-00-3. Molecular formula: C13H12N2O5S. Mole weight: 308.31. Catalog: APB151072003. | |
| Meropenem impurity 29 | Meropenem impurity 29. Uses: For analytical and research use. Molecular formula: C34H50N6O10S2. Mole weight: 766.93. Catalog: APB11115. | |
| Meropenem impurity 30 | Meropenem impurity 30. Uses: For analytical and research use. Molecular formula: C34H50N6O10S2. Mole weight: 766.93. Catalog: APB11116. | |
| Meropenem impurity 32 | Meropenem impurity 32. Uses: For analytical and research use. Molecular formula: C34H48N6O9S2. Mole weight: 748.91. Catalog: APB11097. | |
| Meropenem impurity 33 | Meropenem impurity 33. Uses: For analytical and research use. Molecular formula: C51H77N9O16S3. Mole weight: 1168.4. Catalog: APB11098. | |
| Meropenem Impurity 5 | Meropenem Impurity 5. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3R,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C17H25N3O5S. Mole weight: 383.46. Catalog: APB01518. | |
| Meropenem Impurity 6 | Meropenem Impurity 6. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-6-((R)-1-hydroxyethyl)-4-methyl-3-(((3S,5S)-5-(methylcarbamoyl)pyrrolidin-3-yl)thio)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C16H23N3O5S. Mole weight: 369.44. Catalog: APB01519. | |
| Meropenem impurity 7 | Meropenem impurity 7. Uses: For analytical and research use. Molecular formula: C18H27N3O5S. Mole weight: 397.49. Catalog: APB11099. | |
| Meropenem impurity 8 | Meropenem impurity 8. Uses: For analytical and research use. Molecular formula: C19H29N3O5S. Mole weight: 411.52. Catalog: APB11100. | |
| Meropenem Impurity 8 | Meropenem Impurity 8. Uses: For analytical and research use. Alternative Names: (2S,4R)-4-nitrobenzyl 2-(dimethylcarbamoyl)-4-mercaptopyrrolidine-1-carboxylate. CAS No. 96035-15-3. Molecular formula: C15H19N3O5S. Mole weight: 353.39. Catalog: APB96035153. | |
| Meropenem impurity 9 | Meropenem impurity 9. Uses: For analytical and research use. CAS No. 90822-24-5. Molecular formula: C17H18N4O7. Mole weight: 390.35. Catalog: APB90822245. | |
| Meropenem sodium carbonate | A salt form of Meropenem. It is a beta-lactam antibiotic in the carbapenem class. Synonyms: Meropenem with sodium carbonate; Meropenemum sodium carbonate; Antibiotic SM 7338 sodium carbonate. Grade: ≥90%. Molecular formula: C17H25N3O5S.Na2CO3. Mole weight: 489.45. |  |
| Meropenem Sodium Carbonate | Meropenem with sodium carbonate is a salt form of Meropenem, a β-lactam antibiotic of the carbapenem subclass that has been shown to inhibit penicillinase-negative, -positive and methicillin-susceptible staphylococci. This compound demonstrates the ability to also affect strains of 11 species of streptococci. Mechanistic studies suggest that Meropenem's antimicrobial activity is based on its high affinity for the majority of penicillin-binding proteins, which are cell wall-synthesizing enzymes. Meropenem is very effective because it resists inactivation by the majority of microbial LACTB (β-lactamases) as well as kidney dehydropeptidase I. Experiments have shown Meropenem to have a low toxicity profile and, in contrast to similar compounds, no central nervous system toxicity. Synonyms: (4R, 5S, 6S)-3-[[(3S, 5S)5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3, 2, 0]hept-2-ene-2-carboxyloc acid. CAS No. 96036-03-2 free acid. Product ID: PAP-0097. Molecular formula: C17H25N3O5S xNa2CO3. Mole weight: 383.46 (free acid). Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; PAP-0097; Meropenem Sodium Carbonate; 96036-03-2 free acid; (4R, 5S, 6S)-3-[[(3S, 5S)5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3, 2, 0]hept-2-ene-2-carboxyloc acid. Chemical Name: Meropenem with sodium carbona |  |
| Meropenem Sodium Salt | Carbapenem antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[3S, 5S) -5-[ (Dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. CAS No. 211238-34-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Meropenem trihydrate | Meropenem trihydrate (SM 7338 trihydrate) is a carbapenem antibiotic with broad-spectrum antibacterial activity. Meropenem trihydrate has activity against susceptible and resistant N. gonorrhoeae (MIC value of 0.02-0.06 mg/mL), H. influenzae (MIC value of 0.03-0.12 mg/mL), and H. ducreyi (MIC value of 0.015-0.12 mg/mL)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SM 7338 trihydrate. CAS No. 119478-56-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13678A. |  |
| Meropenem Trihydrate | Meropenem Trihydrate is a carbapenem antibiotic, which has broad spectrum antibacterial activity. Synonyms: [4R-[3(3S*,5S*),4α,5β,6β(R*)]]-3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate; SM-7338. Grade: 98%. CAS No. 119478-56-7. Molecular formula: C17H25N3O5S.3H2O. Mole weight: 437.51. | |
| Meropenem Trihydrate | A broad spectrum antibiotic that has a high affinity for cell wall-synthesizing enzymes. It is a beta-lactam and belongs to the subgroup of carbapenem. The spectrum of action includes many gram-positive and gram-negative bacteria (including Pseudomonas) and anaerobic bacteria. Konagaya et al. note the successful elimination of Agrobacterium from Cryptomeria japonica (Japanese cedar) cultures using a concentration of 10mg/L of Meropenem without observing phytotoxic effects. Group: Biochemicals. Alternative Names: [4R-[3(3S*,5S*),4α,5 β,6 β (R*) ]]-3-[[5-[ (Dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6- (1-hydroxyethyl) -4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[ (Dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[ (dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Trihydrate. Grades: Highly Purified. CAS No. 119478-56-7. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C??H??N?O?S, Molecular Weight: 437.51. US Biological Life Sciences. | Worldwide |
| Meropenem trihydrate (Standard) | Meropenem (trihydrate) (Standard) is the analytical standard of Meropenem (trihydrate). This product is intended for research and analytical applications. Meropenem trihydrate (SM 7338 trihydrate) is a carbapenem antibiotic with broad-spectrum antibacterial activity. Meropenem trihydrate has activity against susceptible and resistant N. gonorrhoeae (MIC value of 0.02-0.06 mg/mL), H. influenzae (MIC value of 0.03-0.12 mg/mL), and H. ducreyi (MIC value of 0.015-0.12 mg/mL)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SM 7338 trihydrate (Standard). CAS No. 119478-56-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13678AR. | |
| Meropenem-vaborbactam | Meropenem-vaborbactam (Carbavance) is a Carbapenem Antibiotic and Boronic acid-based beta-lactamase inhibitor, is a fixed-dose combination product with potent in vitro activity against Enterobacteriaceae that are Klebsiella pneumoniae carbapenemase producers. Meropenem-vaborbactam exhibits activity against Pseudomonas aeruginosa isolates , with an MIC50 of 0.5 μg/mL and an MIC90 of 8 μg/mL[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Carbavance. CAS No. 2031124-72-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111521. | |
| Merphos | Merphos. Group: Biochemicals. Alternative Names: Phosphorotrithious acid tributyl ester; Tris (butylthio)phosphine; Tributyl phosphorotrithioite. Grades: Highly Purified. CAS No. 150-50-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H27PS3. US Biological Life Sciences. | Worldwide |
| Merrifield Resin | Merrifield Resin. Synonyms: Merrifield resin; SCHEMBL8792149; 55844-94-5; SCHEMBL8792149; AKOS025395562; AK173991. Molecular formula: C27H27Cl. Mole weight: 387. | |
| Merrifield Resin | Merrifield Resin. Alternative Names: Chloromethane, METHYL CHLORIDE, Methane, chloro-, Monochloromethane, Artic, Methylchloride, 74-87-3, Chloromethane solution, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Metylu chlorek [Polish], RCRA waste no. U045, RCRA waste number U045, Cloruro di metile [Italian], R 40, Chlorure de methyle [French], UNII-A6R43525YO. CAS No. 55844-94-5. Molecular formula: CH3Cl. Mole weight: 50.487520 [g/mol]. Purity: 96%. IUPAC Name: chloromethane. SMILES: C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C.C=CC(C1=CC=CC=C1)Cl. |  |
| MERRIFIELD RESIN | MERRIFIELD RESIN. Alternative Names: STRATOSPHERES(TM) PL-CMS RESIN;POLYSTYRENE CROSSLINKED WITH DIVINYLBENZENE, CHLOROMETHYLATED;POLY(STYRENE-CO-VINYLBENZYL CHLORIDE-CO-DIVINYLBENZENE);POLY(STYRENE-CO-CHLOROMETHYLSTYRENE);PL-CMS RESIN;PL-CMS MP-RESIN;ULTRASUBSTITUTED MERRIFIELD RESIN;(chlo. CAS No. 9036-15-1. Molecular formula: C19H19Cl. Mole weight: 282.8g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene;1-(chloromethyl)-2-ethenylbenzene. SMILES: C=CC1=CC=CC=C1CCl.C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10.C9H9Cl/c1-3-9-7-5-6-8-10(9)4-2;1-2-8-5-3-4-6-9(8)7-10/h3-8H,1-2H2;2-6H,1,7H2. | |
| Merrifield resin, 100-200 mesh (Chloromethylated polystyrene) | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55844-94-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Merrifield resin, 200-400 mesh (Chloromethylated polystyrene) | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Merrifield Resin, Chloromethylpolystyrene | Merrifield Resin, Chloromethylpolystyrene. Alternative Names: (Chloromethyl)polystyrene. CAS No. 55844-94-5. | |
| Mer RTK Inhibitor, UNC569 (1- ( (trans-4-Aminocyclohexyl) methyl) -N-butyl-3- (4-fluorophenyl) -1H-pyrazolo[3, 4-d]pyrimidin-6-amine, MERTK Inhibitor I, RP38 Inhibitor I, TAM Family RTK Inhibitor I) | An orally bioavailable pyrazolopyrimidine compound that acts as a potent, reversible and ATP-competitive inhibitor of Mer receptor tyrosine kinase (IC50=2.9nM; Ki=4.3nM) with ~10-fold greater selectivity over other TAM family kinases (IC50=37 and 48nM for Axl and Tyro3, respectively). Also shown to affect the activities of Flt3, MAPKAPK2, RET and Ret-Y791F at 30nM by 82%, 92%, 59% and 56% in a 72 kinase panel, and block Mer auto-phosphorylation in human Pre-B leukemia 697 cells with an IC50 of 141nM. Exhibits desirable pharmacokinetic profile and efficacy in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mersacidin | Mersacidin is a type-B lantibiotic containing 3-methyllanthionine and S-(2-aminovinyl)-3-methylcysteine residues and four intra-chain thioether bridges. It is obtained from Bacillus sp. HIL Y-85,54728 and is active in vivo against methicillin-resistant Staphylococcus aureus (MRSA). Uses: Mersacidin is a natural antibiotic with strong antibacterial activity, especially against gram-positive bacteria. mersacidin has been widely studied and explored for its application in drug development. its unique structure and mechanism of action make it a potential new antibiotic that may be used to treat drug-resistant bacterial infections and other clinical problems that need to be urgently ad. Synonyms: M87-1551; GTPL11014. Grade: >98% by HPLC. CAS No. 128104-18-7. Molecular formula: C80H120N20O21S4. Mole weight: 1826.19. | |
| Mertansine | Mertansine (DM1) is a microtubulin inhibitor and is an antibody-conjugatable maytansinoid that is developed to overcome systemic toxicity associated with maytansine and to enhance tumor-specific delivery. Mertansine can be attached to a monoclonal antibody with a linker to create an antibody-drug conjugate (ADC)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DM1; Maytansinoid DM1. CAS No. 139504-50-0. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-19792. | |
| Mertansine | Mertansine is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates. Group: Biochemicals. Grades: Highly Purified. CAS No. 139504-50-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H48ClN3O10S. US Biological Life Sciences. | Worldwide |
| Mertansine | Mertansine, the cytotoxic component in antibody-drug conjugates, is attached to a monoclonal antibody through reaction of the thiol group with the SPP (N-succinimidyl 4-(2-pyridyldithio)) linker or SMCC (4-(3-mercapto-2,5-dioxo-1 pyrrolidinylmethyl)-cylohexanecarboxylic acid) linkerto create an antibody-drug conjugate. It derives from a maytansine. Synonyms: (14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate; N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine; DM 1; Maytansinoid DM 1; N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine; DM-1; DM1; DM1 Compound; DM1 [Maytansinoid]. Grade: ≥95%. CAS No. 139504-50-0. Molecular formula: C35H48ClN3O10S. Mole weight: 738.29. | |
| Mertansine | Mertansine Inhibitor. Uses: Scientific use. Product Category: T1992. CAS No. 139504-50-0. |  |
| Mertensene | Mertensene, a halogenated monoterpene isolated from the red alga Pterocladiella capillacea (S.G. Gmelin) Santelices and Hommersand, induces G2/M Cell Cycle Arrest and Caspase Dependent Apoptosis of Human Colon Adenocarcinoma HT29 Cell Line through the Modulation of ERK-1/-2, AKT and NF-κB Signaling. It has antimicrobial and anti-algal properties, and it has insecticidal effect. Synonyms: Cyclohexane, 2-bromo-4,5-dichloro-1-[(1E)-2-chloroethenyl]-1,5-dimethyl-, (1S,2R,4S,5S)-; Cyclohexane, 2-bromo-4,5-dichloro-1-(2-chloroethenyl)-1,5-dimethyl-, (1alpha(E),2beta,4beta,5alpha)-; (1S,2S,4R,5S)-2-bromo-4,5-dichloro-1-((E)-2-chlorovinyl)-1,5-dimethylcyclohexane. Grade: ≥95%. CAS No. 66389-40-0. Molecular formula: C10H14BrCl3. Mole weight: 320.48. | |
| Merthy tert-butyl ether | Merthy tert-butyl ether. CAS No. 1634-04-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Mer WF3010 | Mer WF3010 is an antifungal antibiotic of the Papulacandin group extracted from Phialophora cyclaminis Mer-WF 2010. It has the activity of anti-candida fungi, but has weak effect on other fungi. Synonyms: MER-WF3010; beta-D-Galactopyranoside, 3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-4'-((7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraenyl)oxy)spiro(isobenzofuran-1(3H),2'-(2H)pyran)-5-yl-3',5,7-trihydroxy-, 6-(2,4,6-octatrienoate). CAS No. 145078-62-2. Molecular formula: C45H60O16. Mole weight: 856.95. | |
| m-erythro-chloramphenicol | m-erythro-chloramphenicol. Group: Biochemicals. Alternative Names: (R*, S*) -2, 2-Dichloro-N-[2-hydroxy-1- (hydroxymethyl) -2- (3-nitrophenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 138125-71-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H12Cl2N2O5. US Biological Life Sciences. | Worldwide |
| MES | MES (2-Morpholinoethanesulphonic acid) is a kind of amphoteric ion buffer, the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Morpholinoethanesulphonic acid. CAS No. 4432-31-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg. Product ID: HY-D0858. | |
| Mesaconic acid | Mesaconic acid. Alternative Names: (2E)-2-Methyl-2-butenedioic acid. CAS No. 498-24-8. Product ID: FFC-AR-498248. Molecular formula: C5H6O4. Mole weight: 130.1. IUPAC Name: (E)-2-methylbut-2-enedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mesaconic acid | Mesaconic acid is an active product that can be extracted from Saxifraga stolonifera. Mesaconic acid is used as a fire retardant and is a competitive inhibitor of fumarate reduction[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Citronic acid; Methylfumaric acid. CAS No. 498-24-8. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g. Product ID: HY-78036. | |
| Mesaconitine | Mesaconitine is a nitric oxide synthase activator. Mesaconitine drives extracellular Na+ and Ca2+ influx into endothelial cells, increases intracellular Na+ and Ca2+ concentrations, and triggers nitric oxide release. Mesaconitine is applicable for pain-related research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2752-64-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0724. | |
| Mesaconitine | Mesaconitine has antinociceptive activity through cyclic AMP and stimulation of the central β-adrenergic system. Synonyms: N-desethyl-N-methylaconitine. Grade: ≥95% (HPLC). CAS No. 2752-64-9. Molecular formula: C33H45NO11. Mole weight: 631.71. | |
| Mesaconitine | Mesaconitine. Group: Biochemicals. Alternative Names: (1a,3a,6a,14a,15a,16b)-1,6,16-Trimethoxy-4-(methoxymethyl)-20-methyl-aconitane-3,8,13,14,15-pentol 8-acetate 14-benzoate; NSC 77210. Grades: Highly Purified. CAS No. 2752-64-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H45NO11. US Biological Life Sciences. | Worldwide |
| Mesalamine-[13C6] Hydrochloride | Mesalamine-[13C6] is the labelled analogue of Mesalamine, which is an aminosalicylate anti-inflammatory drug used to treat inflammatory bowel disease. Synonyms: Mesalamine-13C6 Hydrochloride; 5-Aminosalicylic Acid-13C6 Hydrochloride; 5-Amino-2-hydroxybenzoic Acid-13C6 Hydrochloride; Fisalamine-13C6 Hydrochloride; 5-ASA-13C6 Hydrochloride; Asacol-13C6 Hydrochloride; Asacolitin-13C6 Hydrochloride; Claversal-13C6 Hydrochloride; Mesasal-13C6 Hydrochloride; Pentasa-13C6 Hydrochloride. Grade: ≥95%; ≥99% atom 13C. CAS No. 1261398-47-3. Molecular formula: C[13C]6H8ClNO3. Mole weight: 195.55. | |
| Mesalamine-[d3] | Mesalamine-[d3] is the labelled analogue of Mesalamine, which is an aminosalicylate anti-inflammatory drug used to treat inflammatory bowel disease. Synonyms: Mesalamine D3; 5-Amino-2-hydroxy(2H3)benzoic acid; 5-Amino-2-hydroxybenzoic Acid-d3. Grade: 98% by HPLC; 98% atom D. CAS No. 1309283-32-6. Molecular formula: C7H4D3NO3. Mole weight: 156.15. | |
| Mesalazine | Mesalazine. Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic acid; 5-Aminosalicylic acid; Fisalamine. Grades: Highly Purified. CAS No. 89-57-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| Mesalazine-13c6 hydrochloride | Mesalazine-13c6 hydrochloride. Alternative Names: 5-Amino-2-hydroxybenzoic Acid-13C6 Hydrochloride; 5-Aminosalicylic Acid-13C6 Hydrochloride; Fisalamine-13C6 Hydrochloride; 5-ASA-13C6 Hydrochloride; Mesalamine-13C6 Hydrochloride; Asacol-13C6 Hydrochloride; Asacolitin-13C6 Hydrochloride; Claversal-13C6 Hydrochloride; Mesasal-13C6 Hydrochloride; Pentasa-13C6 Hydrochloride. CAS No. 1261398-47-3. Product ID: ACM1261398473. Molecular formula: C13C6H8ClNO3. Mole weight: 195.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mesalazine-13C6 Hydrochloride | The active labeled metabolite of Sulfasalazine. Anti-inflammatory (gastrointestinal). Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic Acid-13C6 Hydrochloride; 5-Aminosalicylic Acid-13C6 Hydrochloride; Fisalamine-13C6 Hydrochloride; 5-ASA-13C6 Hydrochloride; Mesalamine-13C6 Hydrochloride; Asacol-13C6 Hydrochloride; Asacolitin-13C6 Hydrochloride; Claversal-13C6 Hydrochloride; Mesasal-13C6 Hydrochloride; Pentasa-13C6 Hydrochloride. Grades: Highly Purified. CAS No. 1261398-47-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mesalazine (5-Amino-2-hydroxybenzoic Acid, 5-Aminosalicylic Acid, Fisalamine, 5-ASA, Mesalamine, Asacol, Asacolitin, Claversal, Mesasal, Pentasa) | Anti-inflammatory (gastrointestinal). Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic Acid;5-Aminosalicylic Acid; Fisalamine; 5-ASA; Mesalamine; Asacol; Asacolitin; Claversal; Mesasal; Pentasa. Grades: Highly Purified. CAS No. 89-57-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mesalazine-[d3] Hydrochloride | Mesalazine-[d3] Hydrochloride is the labelled analogue of Mesalazine. Mesalazine is an anti-inflammatory drug for the treatment of inflammatory bowel disease. Synonyms: Mesalazine D3 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1346601-18-0. Molecular formula: C7H5D3ClNO3. Mole weight: 192.61. | |
| Mesalazine EP Impurity C-D4 | Mesalazine EP Impurity C-D4. Uses: For analytical and research use. CAS No. 121887-11-4. Molecular formula: C6H3D4NO. Mole weight: 113.15. Catalog: APB121887114. | |
| Mesalazine EP Impurity E | Mesalazine EP Impurity E. Uses: For analytical and research use. CAS No. 65-49-6. Molecular formula: C7H7NO3. Mole weight: 153.14. Catalog: APB65496. | |
| Mesalazine EP Impurity F | Mesalazine EP Impurity F. Uses: For analytical and research use. CAS No. 570-23-0. Molecular formula: C7H7NO3. Mole weight: 153.14. Catalog: APB570230. | |
| Mesalazine EP Impurity F HCl | Mesalazine EP Impurity F HCl. Uses: For analytical and research use. CAS No. 17839-48-4. Molecular formula: C7H8ClNO3. Mole weight: 189.6. Catalog: APB17839484. | |
| Mesalazine EP Impurity G | Mesalazine EP Impurity G. Uses: For analytical and research use. CAS No. 490-79-9. Molecular formula: C7H6O4. Mole weight: 154.12. Catalog: APB490799. | |
| Mesalazine EP Impurity H Sodium Salt | Mesalazine EP Impurity H Sodium Salt. Uses: For analytical and research use. CAS No. 54-21-7. Molecular formula: C7H5NaO3. Mole weight: 160.1. Catalog: APB54217. | |
| Mesalazine EP Impurity I | Mesalazine EP Impurity I. Uses: For analytical and research use. CAS No. 3147-53-3. Molecular formula: C13H10N2O3. Mole weight: 242.23. Catalog: APB3147533. | |
| Mesalazine EP Impurity J | Mesalazine EP Impurity J. Uses: For analytical and research use. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. Catalog: APB112725890. | |
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