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| Product | Description | |
|---|---|---|
| Meropenem impurity 7 | Meropenem impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H27N3O5S. Mole Weight: 397.49. Catalog: APB11099. |  |
| Meropenem Impurity 7 | Meropenem Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S)-4-nitrobenzyl 2-(dimethylcarbamoyl)-4-mercaptopyrrolidine-1-carboxylate. CAS No. 96035-27-7. Molecular Formula: C15H19N3O5S. Mole Weight: 353.39. Catalog: APB96035277. | |
| Meropenem impurity 8 | Meropenem impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H29N3O5S. Mole Weight: 411.52. Catalog: APB11100. | |
| Meropenem Impurity 8 | Meropenem Impurity 8. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 90822-24-5. Molecular Formula: C17H18N4O7. Mole Weight: 390.35. Catalog: APB90822245. | |
| Meropenem Impurity 9 | Meropenem Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-4-nitrobenzyl 2-(dimethylcarbamoyl)-4-mercaptopyrrolidine-1-carboxylate. CAS No. 96035-23-3. Molecular Formula: C15H19N3O5S. Mole Weight: 353.39. Catalog: APB96035233. | |
| Meropenem Impurity A | Meropenem Impurity A is an impurity in commercial preparation of Meropenem. Synonyms: (4R,5S)-5-[(1S,2R)-1-carboxy-2-hydroxypropyl]-3[[(3S,5S)-5-[(dimethylamino)carbonyl]pyrrolidin-3-yl]sulfanyl]-4-methyl-4,5-dihydro-1H-pyrrole-2- carboxylic acid. Grades: > 95%. CAS No. 1053703-36-8. Molecular formula: C17H27N3O6S. Mole weight: 401.48. |  |
| Meropenem Impurity B | Meropenem Impurity B is an impurity in commercial preparation of Meropenem. Synonyms: Meropenem Dimer; (4R,5S,6S)-3-[[(3S,5S)-1-[(2S,3R)-2-[(2S,3R)-5-Carboxy-4-[[(3S,5S)-5-[(dimethylamino)carbonyl]pyrrolidin-3-yl]sulfanyl]-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoyl]-5-[(dimethylamino)carbonyl]pyrrolidin-3-yl] sulfanyl]-6- [(1R). Grades: > 95%. CAS No. 166901-45-7. Molecular formula: C34H50N6O10S2. Mole weight: 766.92. | |
| Meropenem isomers | Meropenem isomers. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H25N3O5S. Mole Weight: 383.5. Catalog: APB11096. | |
| 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. Grades: ≥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. Group: Signaling pathways. Alternative Names: SM 7338 trihydrate. CAS No. 119478-56-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13678A. |  |
| 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. Group: Signaling pathways. CAS No. 119478-56-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13678AR. | |
| 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. Group: Polymers. 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. Product ID: chloromethane. Molecular formula: 50.487520 [g/mol]. Mole weight: CH3Cl. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. C=CC(C1=CC=CC=C1)Cl. NEHMKBQYUWJMIP-UHFFFAOYSA-N. 96%. |  |
| MERRIFIELD RESIN | MERRIFIELD RESIN. Group: Polymers. 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. Product ID: 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenylbenzene. Molecular formula: 282.8g/mol. Mole weight: C19H19Cl. C=CC1=CC=CC=C1CCl.C=CC1=CC=CC=C1C=C. 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. YDYHOUQBBDDITA-UHFFFAOYSA-N. | |
| 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. Group: Unsubstituted resins. Alternative Names: (Chloromethyl)polystyrene. CAS No. 55844-94-5. Pack Sizes: 100g, 250g. | |
| 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). Synonyms: M87-1551; GTPL11014. Grades: >98% by HPLC. CAS No. 128104-18-7. Molecular formula: C80H120N20O21S4. Mole weight: 1826.19. | |
| Mersalyl | Mersalyl (Salirgan) is a potent vascular endothelial growth factor (VEGF) and hypoxia-inducible factor 1 (HIF-1) inducer. Mersalyl induces VEGF and ENO1 mRNA expression. Mersalyl shows diuresis effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salirgan; Salurin; Salyrgan. CAS No. 492-18-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108868. | |
| MERS-CoV-IN-1 | MERS-CoV-IN-1 exhibits excellent inhibitory activity against coronavirus. MERS-CoV-IN-1 is useful as a pharmaceutical composition for preventing coronavirus-induced diseases (MERS-CoV and SARS) (extracted from patent WO2018174442A1, compound 1) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2245697-92-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139908. | |
| Mertansine | Mertansine Inhibitor. Uses: Scientific use. Product Category: T1992. CAS No. 139504-50-0. |  |
| 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 |
| 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. Grades: ≥95%. CAS No. 66389-40-0. Molecular formula: C10H14BrCl3. Mole weight: 320.48. | |
| Merucathine | Other Alkaloids. Alternative Names: (1E,3R,4S)-4-Amino-1-phenyl-1-penten-3-ol. CAS No. 107673-74-5. Mole weight: 177.24. Purity: 95%+. Catalog: ACM107673745. |  |
| Merucathinone | Other Alkaloids. Alternative Names: (E,4S)-4-Amino-1-phenylpent-1-en-3-one. CAS No. 107638-80-2. Mole weight: 175.23. Purity: 95%+. Catalog: ACM107638802. | |
| 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. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid. CAS No. 4432-31-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0858. | |
| 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. Group: Natural products. Alternative Names: Citronic acid; Methylfumaric acid. CAS No. 498-24-8. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-78036. | |
| Mesaconic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2-Butenedioic acid, 2-methyl-, (2E)-. CAS No. 498-24-8. Molecular formula: C5H6O4. Mole weight: 130.1 g/mol. Appearance: White to Off-White Solid. Purity: 0.99. Canonical SMILES: C\C(=C/C(O)=O)C(O)=O. ECNumber: 207-859-2. Catalog: ACM-MO-498248. | |
| Mesaconitine | Mesaconitine is the main active component of genus aconitum plants. Uses: Scientific research. Group: Natural products. CAS No. 2752-64-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0724. | |
| Mesaconitine | Mesaconitine is the main active component of genus aconitum plants.IC50 value:Target:in vitro: In HUVECs, 30 microM mesaconitine increased the [Ca(2+)](I) level in the presence of extracellular CaCl(2) and NaCl, and the response was inhibited by KBR7943. Mesaconitine increased intracellular Na(+) concentration level in HUVECs. The [Ca(2+)](I) response by mesaconitine was inhibited by 100 microM D-tubocurarine. Mesaconitine at 30 microM inhibited 3 microM phenylephrine-induced contraction in the endothelium-intact, but not endothelium-denuded, aortic rings. MA promoted the alpha-MT-induced decrease in NE levels in hippocampus, medulla oblongata plus pons and spinal cord. Group: Inhibitors. Alternative Names: (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)-8-acetate14-benzoat;13,14,15-pentol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-aconitane-8;MESACONITINE;Aconitane-3,8,13,14,15-pentol, 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, 8-acetate 14-benzoate, (1alpha, 3alpha, 6alpha, 14alpha, 15alpha, 16beta)- ;MESACONITINE, 98% (PRIMARY STANDARD);Mesaaconitine;1α, 6α, 16β-Trimet. CAS No. 2752-64-9. Molecular formula: C33H45NO11. Mole weight: 631.71. Appearance: Solid. Purity: 0.9883. Canonical SMILES: CO[C@@H]1C2 ([C@@] (C[C@@]3 (O)[C@@H]4OC (C5=CC=CC=C5)=O) ([H])[C@@]4 ([H])[C@] (OC (C)=O) ([C@@H] (O)[C@@H]3OC)C6C2N (C)C7)[C@@] ([C@H]6OC) ([H])[C@@]7 (COC)[C@H] (O)C1. Catalog: ACM2752649. | |
| 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 Impurity | Grades: > 95%. Molecular formula: C8H7NO5. Mole weight: 197.15. | |
| Mesalamine Impurity F | 3-Aminosalicylic Acid is a substituent in the synthesis of Sulfasalazine related compounds. Synonyms: 3-Aminosalicylic Acid; 2-Hydroxy-3-aminobenzoic Acid; 3-Amino-2-hydroxybenzoic Acid; NSC 285111. Grades: > 95%. CAS No. 570-23-0. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| Mesalamine Impurity I | Phenylazosalicylic Acid is a Mesalazine impurity. Synonyms: Phenylazosalicylic Acid; 2-Hydroxy-5-(2-phenyldiazenyl)benzoic Acid; 2-Hydroxy-5-(phenylazo)benzoic Acid; 5-(Phenylazo)salicylic Acid; 2-Hydroxy-5-(phenylazo)benzoic Acid; CK 46A; NSC 163392. Grades: > 95%. CAS No. 3147-53-3. Molecular formula: C13H10N2O3. Mole weight: 242.23. | |
| Mesalamine Impurity J | | |
| Mesalamine Impurity P | 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid; 5-Amino-2-hydroxy-4'-sulfo-[1,1'-Biphenyl]-3-carboxylic Acid. Grades: > 95%. CAS No. 887256-40-8. Molecular formula: C13H11NO6S. Mole weight: 309.29. | |
| Mesalamine Impurity S | An impurity of mesalamine. Mesalamine is a medication used to treat ulcerative colitis. Synonyms: N-(2-carboxy-4-aminophenyl)-5-aminosalicylic Acid; 5-Amino-2-((3-carboxy-4-hydroxyphenyl)amino)benzoic Acid; 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid. Grades: > 95%. CAS No. 1797983-23-3. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
| Mesalamine Related Compound (N-Butyryl Mesalazine) | N-Butyryl Mesalazine is a metabolite of Mesalazine. Synonyms: 2-Hydroxy-5-[(1-oxobutyl)amino]benzoic Acid; N-Butyryl-5-ASA. Grades: > 95%. CAS No. 93968-81-1. Molecular formula: C11H13NO4. Mole weight: 223.23. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261398-47-3. Molecular Formula: C13C6H8ClNO3. Mole Weight: 195.55. Catalog: APB1261398473. | |
| 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-3-carboxylic Acid | Mesalazine-3-carboxylic Acid is an impurity of Mesalazine, the active metabolite of Sulfasalazine. Synonyms: Mesalazine Dicarboxylic Acid; 5-Amino-2-hydroxyisophthalic Acid; 2-Hydroxy-5-aminoisophthalic Acid; 5-Amino-2-hydroxy-1,3-benzenedicarboxylic Acid. Grades: > 95%. CAS No. 859964-08-2. Molecular formula: C8H7NO5. Mole weight: 197.14. | |
| 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 | Mesalazine-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1309283-32-6. Molecular Formula: C7H4D3NO3. Mole Weight: 156.16. Catalog: APB1309283326. | |
| Mesalazine-D3 Hydrochloride | Mesalazine-D3 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346601-18-0. Molecular Formula: C7H5D3ClNO3. Mole Weight: 192.61. Catalog: APB1346601180. | |
| Mesalazine EP Impurity D | Mesalazine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99-05-8. Molecular Formula: C7H7NO2. Mole Weight: 137.14. Catalog: APB99058. | |
| Mesalazine EP Impurity E | Mesalazine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 112725-89-0. Molecular Formula: C7H8N2O3. Mole Weight: 168.15. Catalog: APB112725890. | |
| Mesalazine EP Impurity M | Mesalazine EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2516-96-3. Molecular Formula: C7H4ClNO4. Mole Weight: 201.56. Catalog: APB2516963. | |
| Mesalazine EP Impurity N | Mesalazine EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96-97-9. Molecular Formula: C7H5NO5. Mole Weight: 183.12. Catalog: APB96979. | |
| Mesalazine EP Impurity O Sodium Salt | Mesalazine EP Impurity O Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 515-74-2. Molecular Formula: C6H6NNaO3S. Mole Weight: 195.17. Catalog: APB515742. | |
| Mesalazine EP Impurity P | Mesalazine EP Impurity P. Uses: For analytical and research use. Group: Impurity standards. CAS No. 887256-40-8. Molecular Formula: C13H11NO6S. Mole Weight: 309.29. Catalog: APB887256408. | |
| Mesalazine EP Impurity Q | Mesalazine EP Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3970-35-2. Molecular Formula: C7H4ClNO4. Mole Weight: 201.56. Catalog: APB3970352. | |
| Mesalazine EP Impurity R | Mesalazine EP Impurity R. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85-38-1. Molecular Formula: C7H5NO5. Mole Weight: 183.12. Catalog: APB85381. | |
| Mesalazine EP Impurity S | Mesalazine EP Impurity S. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797983-23-3. Molecular Formula: C14H12N2O5. Mole Weight: 288.26. Catalog: APB1797983233. | |
| Mesalazine Impurity 01 | Mesalazine Impurity 01. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1689-82-3. Molecular Formula: C12H10N2O. Mole Weight: 198.23. Catalog: APB1689823. | |
| Mesalazine Impurity 02 | Mesalazine Impurity 02. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14474-22-7. Molecular Formula: C13H10N2O2. Mole Weight: 226.24. Catalog: APB14474227. | |
| Mesalazine Impurity 03 | Mesalazine Impurity 03. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2437-11-8. Molecular Formula: C12H10N2O. Mole Weight: 198.23. Catalog: APB2437118. | |
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