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| Product | Description | |
|---|---|---|
| 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. |  |
| MESA | MESA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MESA;Einecs 215-569-2;Stannoxyl. Product Category: Heterocyclic Organic Compound. CAS No. 8062-8-6. Product ID: ACM8062086. Alfa Chemistry ISO 9001:2015 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. 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 | Mesaconic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Butenedioic acid, 2-methyl-, (2E)-. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: White to Off-White Solid. CAS No. 498-24-8. Molecular formula: C5H6O4. Mole weight: 130.1 g/mol. Purity: 0.99. Canonical SMILES: C\C(=C/C(O)=O)C(O)=O. ECNumber: 207-859-2. Product ID: ACM-MO-498248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. Uses: Designed for use in research and industrial production. Additional or 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-Trimethoxy-4-methoxymethyl-20-. Product Category: Inhibitors. Appearance: Solid. CAS No. 2752-64-9. Molecular formula: C33H45NO11. Mole weight: 631.71. 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 | |
| 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. | |
| Mesalamine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Mesalamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 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 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 29 | Mesalazine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104786-99-4. Molecular formula: C8H7NO4. Mole weight: 181.15. Catalog: APB104786994. | |
| Mesalazine Impurity 30 | Mesalazine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123135-21-7. Molecular formula: C13H17NO8. Mole weight: 315.28. Catalog: APB123135217. | |
| Mesalazine N- β-D-Glucoside | Mesalazine N- β-D-Glucoside. Group: Biochemicals. Alternative Names: 5-( β-D-Glucopyranosylamino)-2-hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 123135-21-7. Pack Sizes: 10mg. Molecular Formula: C13H17NO8, Molecular Weight: 315.279999999999. US Biological Life Sciences. | Worldwide |
| Mesalazine N-β-D-Glucoside | A metabolite of Acetylsalicylic Acid. Synonyms: 5-(β-D-Glucopyranosylamino)-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 123135-21-7. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| Mesalazine USP/EP | 5-Amino-2-hydroxybenzoic acid. CAS No. 89-57-6. Product ID: 8-04889. Molecular formula: C7H7NO3. Mole weight: 153.13. |  |
| Mesatlantin C | Mesatlantin C is a natural compound. Synonyms: Mesatlantin C. Grades: >98%. CAS No. 137624-14-7. Molecular formula: C15H18O3. Mole weight: 246.3. | |
| MES Buffer grade (2-Morpholinoethanesulfonic acid) | 100g Pack Size. Group: Buffers. Formula: C6H13NO4S. CAS No. 4432-31-9. Prepack ID 18031947-100g. Molecular Weight 195.24. See USA prepack pricing. |  |
| MES Buffer grade (2-Morpholinoethanesulfonic acid) | 500g Pack Size. Group: Buffers. Formula: C6H13NO4S. CAS No. 4432-31-9. Prepack ID 18031947-500g. Molecular Weight 195.24. See USA prepack pricing. | |
| Mescaline-d9 hydrochloride | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Meseclazone | Meseclazone, a nonsteroidal anti-inflammatory drug (NSAID), exhibits inhibitory potency of secondary phase ADP aggregation. Synonyms: 7-chloro-2-methyl-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one; 7-chloro-3,3a-dihydro-2-methyl-2H,9H-isoxazolo(3,2-b)(1,3)benzoxazin-9-one; Meseclazone; W-2395; W 2395; W2395. NSC297623; NSC 297623; NSC-297623. CAS No. 29053-27-8. Molecular formula: C11H10ClNO3. Mole weight: 239.66. | |
| Mesembrenol | Synonyms: SCHEMBL22198068; 3a-(3,4-dimethoxyphenyl)-1-methyl-3,6,7,7a-tetrahydro-2H-indol-6-ol. Grades: > 95%. CAS No. 25516-15-8. Molecular formula: C17H23NO3. Mole weight: 289.38. | |
| Mesembrenol Enantiomer | Grades: > 95%. Molecular formula: C17H23NO3. Mole weight: 289.38. | |
| Mesembrenone | Mesembrenone comes from the herbs of Lampranthus tenuifolius. Synonyms: Mesembrenone; 468-54-2; (+)-Mesembrenone; Mesembrenone, (+)-; HT8JNS8E79; (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one; CHEMBL4781238; C09223; (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,3a,6,7,7a-hexahydro-1H-indol-6-one; 6H-Indol-6-one, 3a-(3,4-dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-, (3aR-cis)-; AC1L50EL; (+)-Mesembrenine; SureCN226088; UNII-HT8JNS8E79; SCHEMBL226088; CHEBI:6777; DTXSID60963667; BDBM50559715; AKOS040744433; 3a-(3,4-Dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-6H-indol-6-one (3aR-cis)-; HY-124434; CS-0086461; Q6821189; (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-1,2,3,3a,7,7a-hexahydro-6H-indol-6-one; (3AR,7AS)-3A-(3,4-DIMETHOXYPHENYL)-1,2,3,3A,7,7A-HEXAHYDRO-1-METHYL-6H-INDOL-6-ONE; 6H-Indol-6-one, 3a-(3,4-dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-, (3aR,7aS)-. Grades: > 95%. CAS No. 468-54-2. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Mesembrenone Enantiomer | Grades: > 95%. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Mesembrine | Mesembrine. Group: Biochemicals. Alternative Names: (3aS, 7aS) -3a- (3, 4-Dimethoxyphenyl) octahydro-1-methyl-6H-indol-6-one; 4a,9a-Mesembrine; (3aS-cis) -3a- (3, 4-Dimethoxyphenyl) octahydro-1-methyl-6H-indol-6-one. Grades: Highly Purified. CAS No. 24880-43-1,468-53-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H23NO3. US Biological Life Sciences. | Worldwide |
| Mesembrine | Mesembrine is an alkaloid used in preparing Channa, a drug of Southwest Africa. It is a serotonin-uptake inhibitor. It occurs naturally as the (-)-form. Synonyms: (3aS,7aS)-3a-(3,4-Dimethoxyphenyl)octahydro-1-methyl-6H-indol-6-one; 4α,9α-Mesembrine; (3aS-cis)-3a-(3,4-Dimethoxyphenyl)octahydro-1- methyl-6H-Indol-6-one; (-)-Mesembranone; (-)-Mesembrine; Mesembranone; Mesembrin. Grades: > 95%. CAS No. 24880-43-1. Molecular formula: C17H23NO3. Mole weight: 289.37. | |
| Mesembrine | Mesembrine. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. CAS No. 24880-43-1. Molecular formula: C17H23NO3. Mole weight: 289.37. Catalog: APS24880431. Format: Neat. | |
| Mesenchymal Stem Cells (mMSC), Mouse, Normal, Cryopreserved | Mesenchymal Stem Cells (mMSC), Mouse, Normal, Cryopreserved. Group: Biologicals. Grades: Molecular Biology Grade. Pack Sizes: 500K Cells. US Biological Life Sciences. | Worldwide |
| MES Free Acid, 99+% | MES Free Acid is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 2- (4-Morpholino) ethanesulfonic Acid; 2- (4-Morpholinyl) ethanesulfonic Acid; 2- (N-Morpholino) ethanesulfonic Acid; 2-Morpholinoethane sulfonic Acid; MES; Morpholinoethane sulfonic Acid; NSC 157116. Grades: Molecular Biology Grade. CAS No. 4432-31-9. Pack Sizes: 250g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C?H??NO?S, Molecular Weight: 195.24. US Biological Life Sciences. | Worldwide |
| MES hemisodium | MES (2-Morpholinoethanesulphonic acid) hemisodium is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES hemisodium 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: Signaling pathways. Alternative Names: 2-Morpholinoethanesulphonic acid hemisodium. CAS No. 117961-21-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0858D. | |
| Meshima Mushroom Powder (Phellinus Linteus). | Meshima Mushroom Powder (Phellinus Linteus). |  CA, FL & NJ |
| MES hydrate | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C6H13NO4S ·xH2O. CAS No. 1266615-59-1. Prepack ID 90028178-100g. Molecular Weight 195.24. See USA prepack pricing. | |
| MES hydrate | MES (2-Morpholinoethanesulphonic acid) hydrate is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES hydrate 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 hydrate. CAS No. 1266615-59-1. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0858C. | |
| Mesidine | Mesidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mesidine;2,4,6-Trimethylaniline;2,4,6-Trimethylaniline (Mesidine). Product Category: Heterocyclic Organic Compound. CAS No. 1988-5-1. Molecular formula: C9H13N. Product ID: ACM32264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mesitaldehyde | Mesitaldehyde. Group: Biochemicals. Alternative Names: 2,4,6-Trimethylbenzaldehyde; 2-Formyl-1,3,5-trimethylbenzene; 2-Formylmesitylene. Grades: Highly Purified. CAS No. 487-68-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Mesitaldehyde | Mesitaldehyde is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: 2,4,6-Trimethylbenzaldehyde. CAS No. 487-68-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W017469. | |
| Mesitonitrile | Crystals. Synonyms: 2,4,6-Trimethylbenzonitrile. CAS No. 2571-52-0. Pack Sizes: 25g. Product ID: FR-0627. M.P. 50-51. Mole weight: 145.2. |  Frinton Laboratories |
| Mesitylene | Mesitylene. CAS No: 108-67-8 |  Sarchem Laboratories New Jersey NJ |
| Mesitylene | Mesitylene. Group: Biochemicals. Alternative Names: 1,3,5-Trimethylbenzene. Grades: Highly Purified. CAS No. 108-67-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H12. US Biological Life Sciences. | Worldwide |
| Mesitylene-13C3 | Mesitylene-13C3 is labelled Mesitylene (M258390) which is a precursor to diverse fine chemicals. It is also commonly used as a solvent in the laboratory. Group: Biochemicals. Grades: Highly Purified. CAS No. 112274-95-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C613C3H12, Molecular Weight: 123.17. US Biological Life Sciences. | Worldwide |
| Mesityllithium | Mesityllithium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MESITYLLITHIUM. Product Category: Heterocyclic Organic Compound. CAS No. 5806-59-7. Molecular formula: C9H11Li. Mole weight: 126.12. Product ID: ACM5806597. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mesityl oxide | Mesityl oxide. Group: Biochemicals. Alternative Names: Methyl 2,2-dimethylvinyl ketone; Methyl isobutenyl ketone; Isopropylideneacetone. Grades: Highly Purified. CAS No. 141-79-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: (CH3) 2C=CHCOCH3. US Biological Life Sciences. | Worldwide |
| MES monohydrate | 100g Pack Size. Group: Buffers. Formula: OC4H8N(CH2)2SO3H · H2O. CAS No. 145224-94-8. Prepack ID 12705461-100g. Molecular Weight 213.25. See USA prepack pricing. | |
| MES monohydrate | MES (2-Morpholinoethanesulphonic acid) monohydrate is a kind of amphoteric ion buffer , the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES monohydrate is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid monohydrate. CAS No. 145224-94-8. Pack Sizes: 500 g. Product ID: HY-D0858A. | |
| MES Monohydrate | MES is one of the "Good" buffers developed for biological applications. MES is not recommended at pH 7.4; other buffers should be considered. All qualities are tested for trace ions and all can be used for biological and biochemistry applications. MES Monohydrate has been used: In the preparation of a solution used for the suspension and dilution of protoplasts to measure the density and number of protoplasts using a haemocytometer As a component of Murashige and Skoog basal salt media In the preparation of total ionic strength adjustment buffer (TISAB). Group: Biochemicals. Alternative Names: 2- (N-Morpholino) ethanesulfonic acid monohydrate; ?2- (4-Morpholino) ethanesulfonic acid monohydrate. Grades: Reagent Grade. CAS No. 145224-94-8. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C6H13NO4S·H2O, Molecular Weight: 213.25. US Biological Life Sciences. | Worldwide |
| MES (monohydrate) (Standard) | MES (monohydrate) (Standard) is the analytical standard of MES (monohydrate). This product is intended for research and analytical applications. 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. CAS No. 145224-94-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-D0858AR. | |
| Mesna | Mesna. CAS No. 19767-45-4. |  Pennsylvania PA |
| Mesna | Mesna is converted to a free thiol compound in the kidney, where it binds to and inactivates acrolein and other urotoxic metabolites of ifosfamide and cyclophosphamide, thereby reducing their toxic effects on the urinary tract during urinary excretion. Uses: Protective agents. Synonyms: mesna; 19767-45-4; Sodium 2-mercaptoethanesulfonate; Uromitexan; Mesnex; Mesnum; Mitexan; 2-Mercaptoethanesulfonic acid sodium salt; Mistabron; Mistabronco; Sodium 2-mercaptoethane sulfonate; Ethanesulfonic acid, 2-mercapto-, monosodium salt; Coenzyme M sodium salt; Sodium 2-Mercaptoethanesulphonate; sodium 2-sulfanylethane-1-sulfonate; 2-Mercaptoethanesulfonate, sodium. Grades: >98%. CAS No. 19767-45-4. Molecular formula: C2H5NaO3S2. Mole weight: 164.18. | |
| Mesna | Mesna reacts with acrolein and other urotoxic metabolites of oxazaphosphorines (cyclophosphamide or ifosfamide) to form stable, non-urotoxic compounds. Mesna does not have any antitumour activity, nor does it appear to interfere with the antitumor activity of antineoplastic drugs. This medication is used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Group: Biochemicals. Alternative Names: 2-Mercaptoethanesulfonic Acid. Grades: Highly Purified. CAS No. 19767-45-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mesna | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Mesna | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Mesna, Sodium 2-sulfanylethanesulfonate. | |
| Mesna-d4 (may contain up to 10% disulfide) (Sodium 2-Mercaptoethane sulfonate-d4) | Mesna reacts with acrolein and other urotoxic metabolites of oxazaphosphorines (cyclophosphamide or ifosfamide) to form stable, non-urotoxic compounds. Mesna does not have any antitumour activity, nor does it appear to interfere with the antitumour activity of antineoplastic drugs. This medication is used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Group: Biochemicals. Alternative Names: 2-Mercaptoethanesulfonic-d4 Acid Sodium Salt; 2-Mercapto-1-ethanesulfonic-d4 Acid Monosodium Salt; D 7093-d4; Mesnex-d4; Mistabron-d4; Mistabronco-d4; Mucofluid-d4; Sodium 2-Mercaptoethane sulfonate-d4; UCB 3983-d4; Uromitexan-d4. Grades: Highly Purified. CAS No. 1189479-73-9; unlabelled: 19767-45-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mesna Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mesna Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Meso-1,2,3,4-tetrabromobutane | Meso-1,2,3,4-tetrabromobutane. Group: Plastic additives. Alternative Names: (2R,3S)-1,2,3,4-Tetrabromobutane. CAS No. 2657-67-2. Product ID: (2S,3R)-1,2,3,4-Tetrabromobutane. Molecular formula: 373.71. Mole weight: C4H6Br4. C(C(C(CBr)Br)Br)Br. InChI=1S/C4H6Br4/c5-1-3 (7)4 (8)2-6/h3-4H, 1-2H2/t3-, 4+. HGRZLIGHKHRTRE-ZXZARUISSA-N. 98%+. |  |
| meso-1,2-Bis(4-methoxyphenyl)ethylenediamine | for HPLC derivatization, ?98.0% (NT). Group: Reagents for food analysis. | |
| Meso-1,2-bis(p-tolyl)ethylenediamine | Meso-1,2-bis(p-tolyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H1759, ZINC38202265, AG-F-70973, [(1S,2R)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium, 50764-59-5. Product Category: Heterocyclic Organic Compound. CAS No. 50764-59-5. Molecular formula: C16H20N2. Mole weight: 240.35. Purity: 0.96. IUPACName: [(1R,2S)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium. Canonical SMILES: CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C)[NH3+])[NH3+]. Product ID: ACM50764595. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Di-p-tolylethylenediamine. | |
| Meso-1,2-dibromo-1,2-diphenylethane | Meso-1,2-dibromo-1,2-diphenylethane. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 13440-24-9. Molecular formula: C14H12Br2. Mole weight: 340.05. Product ID: ACM13440249. Alfa Chemistry ISO 9001:2015 Certified. | |
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