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| Product | Description | |
|---|---|---|
| Methylprednisolone Succinate EP impurity B | Methylprednisolone Succinate EP impurity B. Uses: For analytical and research use. CAS No. 77074-42-1. Molecular formula: C26H34O8. Mole weight: 474.57. Catalog: APB77074421. |  |
| Methylprednisolone Succinate EP impurity D | Methylprednisolone Succinate EP impurity D. Uses: For analytical and research use. CAS No. 119657-85-1. Molecular formula: C26H36O8. Mole weight: 476.57. Catalog: APB119657851. | |
| Methylprednisolone Succinate EP impurity E | Methylprednisolone Succinate EP impurity E. Uses: For analytical and research use. CAS No. 2920-86-7. Molecular formula: C25H32O8. Mole weight: 460.52. Catalog: APB2920867. | |
| Methylprednisolone succinate sodium | Methylprednisolone succinate (Methylprednisolone hydrogen succinate) sodium is a prodrug of Methylprednisolone (HY-B0260) and glucocorticoid with immunosuppressant and anti-inflammatory activity. Methylprednisolone succinate sodium binds cytosolic glucocorticoid receptors, translocates to nuclei, and modulates target gene transcription. Methylprednisolone succinate sodium alters Bax, Bcl-2, occludin, and ZO-1 expression; attenuates TLR4/NF-κB signaling; suppresses proinflammatory cytokine production and immune cell activation. Methylprednisolone succinate sodium can be used for the research of intracranial haemorrhage, rheumatoid arthritis, multiple sclerosis, preterminal cancer, inflammatory conditions, shock, immediate-type hypersensitivity, acute myocardial ischemia, hypoxic heart muscle damage, and traumatic spinal cord injury[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methylprednisolone hydrogen succinate sodium. CAS No. 2375-3-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1060. |  |
| Methyl propiolate | 25g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C4H4O2. CAS No. 922-67-8. Prepack ID 90029176-25g. Molecular Weight 84.07. See USA prepack pricing. |  |
| Methyl propiolate | Methyl propiolate. Group: Biochemicals. Alternative Names: Methyl acetylenecarboxylate; Propynoic acid methyl ester. Grades: Highly Purified. CAS No. 922-67-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H4O2. US Biological Life Sciences. |  Worldwide |
| Methyl Propionate | Methyl Propionate. CAS No. 554-12-1. FEMA No. 2742. Kosher: Y. VIGON Item # 501172. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Propionylacetate | Methyl Propionylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 30414-53-0. Pack Sizes: 250g, 500g. Molecular Formula: C6H10O3, Molecular Weight: 130.14. US Biological Life Sciences. | Worldwide |
| Methylpropylnitrosamine | Methylpropylnitrosamine. Alternative Names: N-Nitroso Methylpropylnitrosamine; N-Nitrosomethyl-N-propylamine; N-Methyl-N-propylnitrosamine; N-Nitrosomethylpropylamine; N-Methyl-N-nitroso-1-propanamine; Nitrosomethylpropylamine; Methyl-N-propylnitrosamine; Nitrosomethyl-N-propylamine; N-Nitroso methyl propylamine. Grades: ≥95%. CAS No. 924-46-9. Molecular formula: C4H10N2O. Mole weight: 102.14. |  |
| Methyl protocetrarate | Methyl protocetrarate. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| Methylprotodioscin | Methylprotodioscin. Group: Biochemicals. CAS No. 54522-52-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl protodioscin | Methyl protodioscin. Group: Biochemicals. Grades: Plant Grade. CAS No. 54522-52-0. Pack Sizes: 20mg. Molecular Formula: C52H86O22, Molecular Weight: 1063.23. US Biological Life Sciences. | Worldwide |
| Methylprotogracillin | Methylprotogracillin. Group: Biochemicals. Grades: Plant Grade. CAS No. 54522-53-1. Pack Sizes: 10mg. Molecular Formula: C52H86O23, Molecular Weight: 1079.24. US Biological Life Sciences. | Worldwide |
| Methyl pseudoalectoronate | Methyl pseudoalectoronate is a new depsidone from the lichen Parmotrema poolii. Molecular formula: C29H34O9. Mole weight: 526.58. | |
| Methyl pseudolarate B | Methyl pseudolarate B is isolated from the root bark of Pseudolarix kaempferi. Alternative Names: Methyl (1R,7S,8S,9R)-7-acetoxy-9-[(1E,3E)-5-methoxy-4-methyl-5-oxo-1,3-pentadien-1-yl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate. Grades: 98%. CAS No. 82508-34-7. Molecular formula: C24H30O8. Mole weight: 446.5. | |
| Methyl pseudonorstictate | Methyl pseudonorstictate. | |
| Methyl psoromate | Methyl psoromate. Alternative Names: 11H-Dibenzo[b,e][1,4]dioxepin-6-carboxylic acid, 4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-, methyl ester; 4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid methyl ester; Psoromsaeure-methylester; methyl 10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylate. CAS No. 60441-77-2. Molecular formula: C19H16O8. Mole weight: 372.33. | |
| METHYL P-TOLUENESULFINATE | METHYL P-TOLUENESULFINATE. Alternative Names: METHYL P-TOLUENESULFINATE. CAS No. 672-78-6. Molecular formula: C8H10O2S. Mole weight: 170.23. | |
| Methyl p-toluenesulfonate | Methyl p-toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-48-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H10O3S. US Biological Life Sciences. | Worldwide |
| Methyl p-toluenesulfonate | Methyl p-toluenesulfonate. CAS No: 80-48-8 |  Sarchem Laboratories New Jersey NJ |
| Methyl p-toluenesulfonate | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3C6H4SO3CH3. CAS No. 80-48-8. Prepack ID 22186798-500g. Molecular Weight 186.23. See USA prepack pricing. | |
| Methyl(p-toluyl-2,3,4-tri-O-acetyl-1-thio-α-D-glucopyranosyl)uronate | Methyl(p-toluyl-2,3,4-tri-O-acetyl-1-thio-α-D-glucopyranosyl)uronate is a chemical compound used in biomedical research of carbohydrate chemistry and synthesis. Its acetylated form can mimic glycolipids found on the surface of infectious bacteria, making it a valuable tool for studying host-pathogen interactions. It can also be used as a starting material for the synthesis of carbohydrate-based drugs or vaccines targeting certain diseases. Alternative Names: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxane-2-carboxylate; Methyl 4-methylphenyl 2,3,4-tri-O-acetyl-1-thio-α-D-glucopyranosiduronate; α-D-Glucopyranosiduronic acid, 4-methylphenyl 1-thio-, methyl ester, triacetate. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Methyl-p-Toluyl-2,3,4-tri-O-Acetyl-1-thio-β-glucopyranosyl-uronate | Methyl-p-Toluyl-2,3,4-tri-O-Acetyl-1-thio-β-glucopyranosyl-uronate. Alternative Names: (2S,3S,4S,5R,6S)-2-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Methyl purple | Methyl purple. Alternative Names: Fleisher's Methyl purple indicator. CAS No. 1340-02-9. Molecular formula: C67H62N8Na4O14S3. Mole weight: 1391.40. | |
| Methyl Purple Solution pH 4.8(Purple) - pH 5.4(Gray) - pH 5.8(Green) | Methyl Purple Solution pH 4.8(Purple) - pH 5.4(Gray) - pH 5.8(Green). Uses: For analytical and research use. Alternative Names: Fleisher's Indicator Solution pH 4.8(Purple) - pH 5.4(Gray) - pH 5.8(Green). Catalog: APB01084. | |
| Methyl-pyrazin-2-ylmethyl-amine | Methyl-pyrazin-2-ylmethyl-amine. CAS No. 120739-79-9. Product ID: ACM120739799. Molecular formula: C6H9N3. Mole weight: 123.16. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Methyl Pyrazolo[1,5-a]pyridine-2-carboxylate | Methyl Pyrazolo[1,5-a]pyridine-2-carboxylate. Alternative Names: methyl pyrazolo[1,5-a]pyridine-2-carboxylate, 151831-21-9, Pyrazolo[1,5-a]pyridine-2-carboxylic acid methyl ester, Methyl H-pyrazolo[1,5-a]pyridine-2-carboxylate, PubChem19291, SureCN4869136, CTK6I9662, ANW-54987, ZINC30677859, AKOS006286519, AG-C-78704, RP02980, AK-79344, EN002051, KB-257917, KB-259413, FT-0685476, Y5288, A839935, 2-pyrazolo[1,5-a]pyridinecarboxylic acid methyl ester. CAS No. 151831-21-9. Purity: 96%. Product ID: ACM151831219. Molecular formula: C9H8N2O2. Mole weight: 176.18. IUPAC Name: methyl pyrazolo[1,5-a]pyridine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methylpyridin-3-ylmethylamine dihydrochloride | Methylpyridin-3-ylmethylamine dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 20173-04-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methylpyridin-4-ylmethylamine dihydrochloride | Methylpyridin-4-ylmethylamine dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methylpyridine | Methylpyridine. Alternative Names: methyl-pyridin;methylpyridine(α,β,γ)(unspecifiedpositionofsubstituent);picoline[flammableliquidlabel];picolines;MIX-PICOLINE;METHYL PYRIDINE. CAS No. 1333-41-1. Product ID: ACM1333411. Molecular formula: C6H7N. Mole weight: 94.1362. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl pyridine-3-carboxylate | Methyl pyridine-3-carboxylate. CAS No: 93-60-7 | Sarchem Laboratories New Jersey NJ |
| Methyl pyrrolidine-3-carboxylate hydrochloride | Methyl pyrrolidine-3-carboxylate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98548-90-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl pyrrolidine-3-carboxylate hydrochloride ≥95% (NMR) | Methyl pyrrolidine-3-carboxylate hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methylpyrrolidone BP | Methylpyrrolidone BP. CAS No. 872-50-4. Molecular formula: C5H9NO. |  |
| METHYLPYRROPORPHYRIN XXI ETHYL ESTER | METHYLPYRROPORPHYRIN XXI ETHYL ESTER. CAS No. 106283-63-0. Purity: 96%. Product ID: ACM106283630. Molecular formula: C34H40N4O2. Mole weight: 536.707;g/mol. IUPAC Name: ethyl3-(13,17-diethyl-3,7,8,12,18-pentamethyl-23,24-dihydroporphyrin-2-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl pyruvate | 100g Pack Size. Group: Building Blocks, Carbohydrates, Organics. Formula: C4H6O3. CAS No. 600-22-6. Prepack ID 19988096-100g. Molecular Weight 102.09. See USA prepack pricing. | |
| Methyl pyruvate | Methyl pyruvate is a methyl ester derivative of pyruvic acid. Methyl pyruvate induces insulin release and membrane depolarization. Methyl pyruvate rescues proteasome damage and nuclear localization of TdP-43 caused by overexpression of σ1RE102Q by enhancing ATP synthesis. Methyl pyruvate selectively protects normal lung fibroblasts from cell death induced by Irinotecan (HY-16562). Methyl pyruvate promotes apoptosis and necrosis in cancer cells and downregulates angiogenesis and cell cycle pathways. Methyl pyruvate is an effective substrate for dihydrodihydrogen dehydrogenase. Uses: Scientific research. Category: Signaling pathways. CAS No. 600-22-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W012985. | |
| Methyl Pyruvate | Methyl Pyruvate. Group: Biochemicals. Alternative Names: 2-Oxo-propionic Acid Methyl Ester; 2-Oxopropanoic Acid Methyl Ester; Methyl 2-Oxopropanoate; Methyl 2-Oxopropionate; Methyl Acetoformate; Methyl Methoxycarbonyl Ketone; Methyl Pyroracemate; Methyl Pyruvate; Methylglyoxylic Acid Methyl Ester; NSC 65430; Pyroracemic Acid Methyl Ester. Grades: Highly Purified. CAS No. 600-22-6. Pack Sizes: 50g. Molecular Formula: C4H6O3, Molecular Weight: 102.09. US Biological Life Sciences. | Worldwide |
| methylquercetagetin 6-O-methyltransferase | The enzymes from Chrysosplenium americanum also methylates 3,7,3'-trimethylquercetagetin at the 6-position. Does not act on flavones, dihydroflavonols, or their glucosides. Group: Enzymes. Synonyms: flavonol 6-O-methyltransferase; flavonol 6-methyltransferase; 6-OMT; S-adenosyl-L-methionine:3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone 6-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.84. CAS No. 97089-68-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1985; methylquercetagetin 6-O-methyltransferase; EC 2.1.1.84; 97089-68-4; flavonol 6-O-methyltransferase; flavonol 6-methyltransferase; 6-OMT; S-adenosyl-L-methionine:3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone 6-O-methyltransferase. Cat No: EXWM-1985. |  |
| Methyl-Quinolin-8-Ylmethyl-Amine | Methyl-Quinolin-8-Ylmethyl-Amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 60843-63-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl quinoline-5-carboxylate | Methyl quinoline-5-carboxylate. Alternative Names: Methyl quinoline-5-carboxylate. CAS No. 16675-62-0. Product ID: ACM16675620. Molecular formula: C11H9NO2. Mole weight: 187.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Methyl quinoline-6-carboxylate | Methyl quinoline-6-carboxylate. Group: Biochemicals. Alternative Names: Quinoline-6-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 38896-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H9NO2. US Biological Life Sciences. | Worldwide |
| Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate | Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 647857-74-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H17F2NO4. US Biological Life Sciences. | Worldwide |
| Methyl (R)-2,3-Dihydroxypropionate | Methyl (R)-2,3-Dihydroxypropionate (CAS# 18289-89-9) is a useful research chemical. Alternative Names: (2R)-2,3-dihydroxypropanoic acid methyl ester; methyl (2R)-2,3-dihydroxypropanoate. CAS No. 18289-89-9. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| Methyl (R)-2-(benzyloxy)propionate | Methyl (R)-2-(benzyloxy)propionate. Group: Biochemicals. Alternative Names: (2R) -2- (Phenylmethoxy) propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 115458-99-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| Methyl (R)-(+)-2-Chloropropionate | Methyl (R)-(+)-2-Chloropropionate. Group: Biochemicals. Alternative Names: (R)-(+)-2-Chloropropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 77287-29-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl (R)-(+)-2-Chloropropionate | Methyl (R)-(+)-2-Chloropropionate. CAS No. 77287-29-7. Molecular formula: C4H7ClO2. Mole weight: 122.55g/mol. IUPAC Name: methyl (2R)-2-chloropropanoate. SMILES: CC(C(=O)OC)Cl. InChI: InChI=1S/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H3/t3-/m1/s1. |  |
| Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate | Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate. Group: Biochemicals. Alternative Names: (R)-(+)-3-(Acetylthio)-2-methylpropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 86961-07-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl (R)-(+)-3-Bromoisobutyrate | Methyl (R)-(+)-3-Bromoisobutyrate. Group: Biochemicals. Alternative Names: (R)-(+)-3-Bromoisobutyric Acid Methyl Ester; (R)-(+)-3-Bromo-2-Methylpropionic Acid Methyl Ester; Methyl (R)-(+)-3-Bromo-2-methylpropionate. Grades: Highly Purified. CAS No. 110556-33-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl (R)-3-hydroxybutyrate | Methyl (R)-3-hydroxybutyrate. CAS No. 3976-69-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Methyl(R)-3-hydroxybutyrate | Methyl(R)-3-hydroxybutyrate. CAS No. 3976-69-0. Molecular formula: C5H10O3. Mole weight: 118.13g/mol. Purity: >98.0%(GC). IUPAC Name: methyl (3R)-3-hydroxybutanoate. SMILES: CC(CC(=O)OC)O. InChI: InChI=1S/C5H10O3/c1-4(6)3-5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1. | |
| Methyl (R)-(-)-3-Hydroxyisobutyrate | Methyl (R)-(-)-3-Hydroxyisobutyrate. CAS No. 72657-23-9. Molecular formula: C5H10O3. Mole weight: 118.13g/mol. IUPAC Name: methyl (2R)-3-hydroxy-2-methylpropanoate. SMILES: CC(CO)C(=O)OC. InChI: InChI=1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1. | |
| Methyl (R)-(-)-3-Hydroxyisobutyrate, 99+ Percent | Methyl (R)-(-)-3-Hydroxyisobutyrate, 99+ Percent. CAS No. 72657-23-9. Molecular formula: C5H10O3. Mole weight: 118.13g/mol. IUPAC Name: methyl (2R)-3-hydroxy-2-methylpropanoate. SMILES: CC(CO)C(=O)OC. InChI: InChI=1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1. | |
| Methyl [(R)-4,6-O-benzylidene-]-2,3-di-O-toluensulfonyl-a-D-glucopyranoside | Methyl [(R)-4,6-O-benzylidene-]-2,3-di-O-toluensulfonyl-a-D-glucopyranoside is a valuable compound in the biomedical industry acting as a precursor or intermediate compound in the synthesis of compounds targeting specific illnesses. Alternative Names: Methyl 4,6-O-[(R)-phenylmethylene]-bis(4-methylbenzenesulfonate) α-D-Glucopyranoside; α-D-Glucopyranoside, methyl 4,6-O-[(R)-phenylmethylene]-, 2,3-bis(4-methylbenzenesulfonate); α-D-Glucopyranoside, methyl 4,6-O-(phenylmethylene)-, bis(4-methylbenzenesulfonate), (R)-; α-D-Glucopyranoside, methyl 4,6-O-[(R)-phenylmethylene]-, bis(4-methylbenzenesulfonate). CAS No. 65556-00-5. Molecular formula: C28H30O10S2. Mole weight: 590.66. | |
| Methyl (R)-4-Chloro-3-hydroxybutyrate | Methyl (R)-4-Chloro-3-hydroxybutyrate. Group: Biochemicals. Alternative Names: (R)-4-Chloro-3-hydroxybutyric Acid Methyl Ester. Grades: Highly Purified. CAS No. 88496-70-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Alternative Names: Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-; 2-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid; Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-; C.I. Acid Red 2; 2-(N,N-Dimethyl-4-aminophenyl)azobenzenecarboxylic acid; 2-[(p-Dimethylamino)phenyl]azobenzoic acid; 2-[[4-(Dimethylamino)phenyl]azo]benzoic acid; 2-Carboxy-4'-(dimethylamino)azobenzene; 4-(2-Carboxyphenylazo)-N,N-dimethylaniline; 4-(Dimethylamino)azobenzene-2'-carboxylic acid; 4'-(Dimethylamino)azobenzene-2-carboxylic acid; Acid Red 2; C.I. 13020; Methyl red C.I. 13020; NSC 215212; NSC 34729; NSC 9597; o-[[p-(Dimethylamino)phenyl]azo]benzoic acid; o-Methyl red; p-(Dimethylamino)azobenzene-o-carboxylic acid. Grades: ≥95%. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.30. | |
| Methyl Red (C.I. 13020) | 500g Pack Size. Group: Stains & Indicators. Formula: C15H15N3O2. CAS No. 493-52-7. Prepack ID 27397766-500g. Molecular Weight 269.3. See USA prepack pricing. | |
| Methyl Red free acid ACS | Methyl Red free acid ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl red hydrochloride | Methyl red hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Methyl Red sodium salt | 100g Pack Size. Group: Stains & Indicators. Formula: C15H14N3O2 ·Na. CAS No. 845-10-3. Prepack ID 12768222-100g. Molecular Weight 291.28. See USA prepack pricing. | |
| Methyl Red Sodium Salt, ACS | Used as pH indicator. Group: Biochemicals. Alternative Names: 4-Dimethylaminoazo Benzene -2'-carboxylicacid sodium salt; 2-[4- (dimethylamino) phenylazo]benzoic acid sodium salt. Grades: ACS Grade. CAS No. 845-10-3. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| methyl ricinoleate | methyl ricinoleate. Alternative Names: RICINOLIC ACID METHYL ESTER; RICINOLEIC ACID METHYL ESTER; RECINOLEIC ACID METHYL ESTER; DELTA 9 CIS 12 HYDROXY OCTADECENOIC ACID METHYL ESTER; METHYL RICINOLEATE; METHYL RICINOLATE. Grades: 95%. CAS No. 41989-07-5. Molecular formula: C19H36O3. Mole weight: 312.49. | |
| Methyl-(R)-(-)-mandelate | Methyl-(R)-(-)-mandelate. Group: Biochemicals. Alternative Names: (R)-(-)-a-Hydroxyphenylacetic acid methyl ester. Grades: Highly Purified. CAS No. 20698-91-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-(R)-(-)-mandelate 98+% (HPLC) | Methyl-(R)-(-)-mandelate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl rosmarinate | Methyl rosmarinate. Group: Biochemicals. Grades: Plant Grade. CAS No. 99353-00-1. Pack Sizes: 20mg. Molecular Formula: C19H18O8, Molecular Weight: 374.35. US Biological Life Sciences. | Worldwide |
| Methyl rosmarinate | Methyl rosmarinate is isolated from the herb of Rosmarinus officinalis L. It is a noncompetitive tyrosinase inhibitor with an IC50 of 0.28 mM for mushroom tyrosinase, and also inhibits a-glucosidase. Uses: Antifungal activity. Alternative Names: Methylrosmarinic acid; (+)-Methyl rosmarinate; (R)-3-(3,4-Dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl (E)-3-(3,4-dihydroxyphenyl)acrylate. Grades: 95%. CAS No. 99353-00-1. Molecular formula: C19H18O8. Mole weight: 374.34. | |
| methyl ((S)-1-((S)-2-(5-(4'-(5-((S)-1-acetylpyrrolidin-2-yl)-1H-pyrrol-2-yl)-[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate | methyl ((S)-1-((S)-2-(5-(4'-(5-((S)-1-acetylpyrrolidin-2-yl)-1H-pyrrol-2-yl)-[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate. Uses: For analytical and research use. Molecular formula: C36H42N6O4. Mole weight: 622.77. Catalog: APB10260. | |
| methyl (S)-2-((2-(2,6-difluoro-4-(methylcarbamoyl)phenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine-4-carboxylate | methyl (S)-2-((2-(2,6-difluoro-4-(methylcarbamoyl)phenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)methyl)morpholine-4-carboxylate. Uses: For analytical and research use. CAS No. 1621164-74-6. Molecular formula: C23H24F2N4O4. Mole weight: 458.47. Catalog: APB1621164746. | |
| Methyl (S)-2,3-Dihydroxypropanoate | Methyl (S)-2,3-Dihydroxypropanoate (CAS# 10303-88-5) is a useful research chemical. Alternative Names: (2S)-2,3-dihydroxypropanoic acid methyl ester; methyl (2S)-2,3-dihydroxypropanoate. CAS No. 10303-88-5. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| METHYL (S)-2-AMINO-4-(1H-TETRAZOL-5-YL)BUTYRATE | METHYL (S)-2-AMINO-4-(1H-TETRAZOL-5-YL)BUTYRATE. CAS No. 127105-49-1. Product ID: ACM127105491. Alfa Chemistry - ISO 9001:32057 Certified. | |
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