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| Product | Description | |
|---|---|---|
| Macitentan Impurity 28 | Macitentan Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6313-33-3. Molecular Formula: CH5ClN2. Mole Weight: 80.52. Catalog: APB6313333. |  |
| Macitentan Impurity 29 (Benzyl alcohol) | Macitentan Impurity 29 (Benzyl alcohol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 100-51-6. Molecular Formula: C7H8O. Mole Weight: 108.14. Catalog: APB100516. | |
| Macitentan Impurity 3 | Grades: > 95%. Molecular formula: C19H20BrClN6O4S. Mole weight: 543.83. |  |
| Macitentan Impurity 31 | Macitentan Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38353-06-9. Molecular Formula: C4H3BrN2O. Mole Weight: 174.98. Catalog: APB38353069. | |
| Macitentan Impurity 32 | Macitentan Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22536-67-0. Molecular Formula: C4H2Cl2N2. Mole Weight: 148.98. Catalog: APB22536670. | |
| Macitentan Impurity 33 | Macitentan Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147000-89-3. Molecular Formula: C5H10ClNO4S. Mole Weight: 215.65. Catalog: APB147000893. | |
| Macitentan Impurity 34 | Macitentan Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393813-40-5. Molecular Formula: C8H18N2O4S. Mole Weight: 238.3. Catalog: APB1393813405. | |
| Macitentan Impurity 35 | Macitentan Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2130971-14-9. Molecular Formula: C5H11NO5S. Mole Weight: 197.21. Catalog: APB2130971149. | |
| Macitentan Impurity 36 | Macitentan Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2211057-81-5. Molecular Formula: C10H7BrClN3. Mole Weight: 284.54. Catalog: APB2211057815. | |
| Macitentan Impurity 37 | Macitentan Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2253990-09-7. Molecular Formula: C14H15BrN2O4. Mole Weight: 355.19. Catalog: APB2253990097. | |
| Macitentan Impurity 38 | Macitentan Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 556797-16-1. Molecular Formula: C20H21Br2N5O4S. Mole Weight: 587.29. Catalog: APB556797161. | |
| Macitentan Impurity 4 | Macitentan Impurity 4 is an impurity in commercial preparation of Macitentan. Synonyms: {[5-(4-bromophenyl)-6-(2-{[5-(4-bromophenyl)-6- [(propylsulfamoyl)amino]pyrimidin-4- yl]oxy}ethoxy)pyrimidin-4-yl]sulfamoyl}(propyl)amine. Grades: > 95%. Molecular formula: C28H32Br2N8O6S2. Mole weight: 800.54. | |
| Macitentan Impurity 41 | Macitentan Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246922-88-2. Molecular Formula: C6H7BrN2O2. Mole Weight: 219.04. Catalog: APB1246922882. | |
| Macitentan Impurity 42 | Macitentan Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H20Br2N6O4S. Mole Weight: 588.28. Catalog: APB08551. | |
| Macitentan Impurity 43 | Macitentan Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36506-46-4. Molecular Formula: C14H12Br2O2. Mole Weight: 372.06. Catalog: APB36506464. | |
| Macitentan Impurity 44 | Macitentan Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H9BrN5O. Mole Weight: 423.07. Catalog: APB08552. | |
| Macitentan Impurity 5 | Desethyl Macitentan is an impurity in commercial preparation of Macitentan. Synonyms: Desethyl Macitentan; {[5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2-yl)oxy]ethoxy}pyrimidin-4- yl]sulfamoyl}(methyl)amine. Grades: > 95%. Molecular formula: C17H16Br2N6O4S. Mole weight: 560.22. | |
| Macitentan Impurity 6 | Synonyms: {[5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2- yl)oxy]ethoxy}pyrimidin-4-yl]sulfamoyl}(ethyl)amine. Grades: > 95%. Molecular formula: C18H18Br2N6O4S. Mole weight: 574.25. | |
| Macitentan Impurity 7 | ACT 373898 is an impurity of Macitentan, an orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: ACT 373898; 2-[[5-(4-Bromophenyl)-6-[[(propylamino)sulfonyl]amino]-4-pyrimidinyl]oxy]-acetic Acid. Grades: > 95%. CAS No. 1433875-14-9. Molecular formula: C15H17BrN4O5S. Mole weight: 445.29. | |
| Macitentan Impurity 8 | S-Despropylamino S-Methyl Macitentan is an impurity of Macitentan, an orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: S-Despropylamino S-Methyl Macitentan; N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]methanesulfonamide. Grades: > 95%. CAS No. 556796-88-4. Molecular formula: C17H15Br2N5O4S. Mole weight: 545.21. | |
| Macitentan Intermediate 1 | Macitentan Intermediate 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147962-41-2. Molecular Formula: C3H10N2O2S. Mole Weight: 138.19. Catalog: APB147962412. | |
| Macitentan Intermediate 2 | Macitentan Intermediate 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1642873-03-7. Molecular Formula: C3H10N2NaO2S. Mole Weight: 161.17. Catalog: APB1642873037. | |
| Macitentan Intermediate 3 | Macitentan Intermediate 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393813-41-6. Molecular Formula: C3H9KN2O2S. Mole Weight: 176.28. Catalog: APB1393813416. | |
| Macitentan n-butyl analogue | Macitentan n-butyl analogue is a derivative of Macitentan, which is an antagonist/blocker of endothelin receptors on blood vessels and smooth muscle. Uses: A derivative of macitentan. Synonyms: N-[5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]butane-1-sulfonamide. Grades: ≥98%. CAS No. 556797-16-1. Molecular formula: C20H21Br2N5O4S. Mole weight: 587.28. | |
| Macitentan Pyrimidine Dimer | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Macitentan Dimer; O-Desbromo-pyrimidinyl O-[6-N-(N'-propyl)sulfamido-5-(4-bromophenyl)pyrimidin-4-yl] Macitentan; Macitentan Impurity 06; 1,2-bis((5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxy)ethane. CAS No. 2089065-77-8. Molecular formula: C28H32Br2N8O6S2. Mole weight: 800.54. | |
| Macleaya cordata extract | Heterocyclic Organic Compound. Alternative Names: chelerythrine chloride-sanguinarine chloride mixt.;Macleaya cordata extract;13-Methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium chloride mixt. with 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridinium chloride;13-Methyl-[1,3]. CAS No. 112025-60-2. Molecular formula: C20H14NO4.Cl;C21H18NO4.Cl. Mole weight: N/A. Catalog: ACM112025602. |  |
| MACLURA POMIFERA LECTIN | Heterocyclic Organic Compound. Alternative Names: MACLURA POMIFERA LECTIN;MPL.alpha.-D-Glucopyranose, 2-deoxy-6-o-[2-deoxy-2-[[1-oxo-3-[(1-oxododecyl)oxy]tetradecyl]amino]-3-o-[1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]-4-o-phosphono-.beta.-D-glucopyranosyl]-2-[[1-oxo-3-[(1-oxohexadecyl)oxy]tetradecyl]a. CAS No. 103530-99-0. Molecular formula: C110H207N2O23P. Purity: 0.96. IUPACName: [ (3S) -1-[[ (2S, 3R, 4R, 5S, 6R) -6-[[ (2R, 3R, 4R, 5S, 6R) -3-[[ (3S) -3-dodecanoyloxytetradecanoyl]amino]-6- (hydroxymethyl) -5-phosphonooxy-4-[ (3S) -3-tetradecanoyloxytetradecanoyl]oxyoxan-2-yl]oxymethyl]-2, 5-dihydroxy-4-[ (3S) -3-hydroxytetradecanoyl]oxyoxan-3-yl]amino]-. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC (CCCCCCCCCCC)CC (=O)NC1C (C (C (OC1O)COC2C (C (C (C (O2)CO)OP (=O) (O)O)OC (=O)CC (CCCCCCCCCCC)OC (=O)CCCCCCCCCCCCC)NC (=O)CC (CCCCCCCCCCC)OC (=O)CCCCCCCCCCC)O)OC (=O)CC (CCCCCCCCCCC)O. Catalog: ACM103530990. | |
| Macquarimicin A | It is produced by the strain of Micromonospora chalcea. It's an antibiotic. Synonyms: 2,5-Ethanoindeno[4,5-e]oxecin-3,11,15-trione,5,6,7,8,8a,10a,12,13,13a,13b-decahydro-7-hydroxy-12-methyl-, (1Z, 5R*, 7R*, 8aS*, 10aS*, 12R*, 13aR*, 13bS*)-(+)-. CAS No. 165561-14-8. Molecular formula: C19H22O5. Mole weight: 330.37. | |
| Macquarimicin B | It is produced by the strain of Micromonospora chalcea. It's an antibiotic. Synonyms: 3H-5,2-Ethanylylideneindeno[4,5-e]oxecin-3,11(1H)-dione,5,6,7,8,8a,10a,12,13,13a,13b-decahydro-7,15-dihydroxy-12-methyl-1-(2-oxopropyl)-, (1S,5R,7R,8aS,10aS,12R,13aR,13bS)-; 3H-5,2-Ethanylylideneindeno[4,5-e]oxecin-3,11(1H)-dione,5,6,7,8,8a,10a,12,13,13a,13b-decahydro-7,15-dihydroxy-12-methyl-1-(2-oxopropyl)-, [1S-(1R*, 5S*, 7S*, 8aR*, 10aR*, 12S*, 13aS*, 13bR*)]-; 1H-2,5-Ethanoindeno[4,5-e]oxecin-3,11-dione,5,6,7,8,8a,10a,12,13,13a,13b-decahydro-7,15-dihydroxy-12-methyl-1-(2-oxopropyl)-, (1S,5R,7R,8aS,10aS,12R,13aR,13bS)-. CAS No. 165561-13-7. Molecular formula: C22H28O6. Mole weight: 388.45. | |
| Macquarimicin C | It is produced by the strain of Micromonospora chalcea. It's an antibiotic. Synonyms: 2H-8, 10a-Ethanocyclopenta[7, 8]naphtho[2, 3-c]pyran-3, 10, 12-trione, 1, 3a, 5a, 6, 6a, 7, 8, 11, 11a, 11b-decahydro-2-methyl-11-(2-oxopropyl)-, (2R, 3aS, 5aS, 6aS, 8R, 10aR, 11S, 11aS, 11bR)-; 10H-8,10a-Ethanocyclopenta[7,8]naphtho[2,3-c]pyran-3,10,12(2H)-trione,1,3a,5a,6,6a,7,8,11,11a,11b-decahydro-2-methyl-11-(2-oxopropyl)-, (2R, 3aS, 5aS, 6aS, 8R, 10aR, 11S, 11aS, 11bR)-. CAS No. 165561-12-6. Molecular formula: C22H26O5. Mole weight: 370.44. | |
| Macranthoidin A | Macranthoidin A. Group: Biochemicals. Alternative Names: Giganteaside J; Giganteoside J. Grades: Plant Grade. CAS No. 140360-29-8. Pack Sizes: 10mg. Molecular Formula: C59H96O27, Molecular Weight: 1237.38. US Biological Life Sciences. |  Worldwide |
| Macranthoidin B | Macranthoidin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 136849-88-2. Pack Sizes: 20mg. Molecular Formula: C65H106O32, Molecular Weight: 1399.52. US Biological Life Sciences. | Worldwide |
| Macranthoidin B | Macranthoidin B - Product ID: NST-10-175. Category: Triterpens. Alternative Names: Macranthoidin B, Macranthoiside I. Purity: 98%. Test method: HPLC. CAS No. 136849-88-2. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C65H106O32. Mole weight: 1399.52. Storage: +2 +8 °C. |  |
| macrocin O-methyltransferase | Requires Mg2+, Mn2+ or Co2+. The 3-hydroxy group of the 2-O-methyl-6-deoxy-D-allose moiety in the macrolide antibiotic macrosin acts as methyl acceptor, generating tylosin, another macrolide antibiotic. Isolated from the bacterium Streptomyces fradiae. Not identical with EC 2.1.1.102, demethylmacrocin O-methyltransferase. Group: Enzymes. Synonyms: macrocin methyltransferase; S-adenosyl-L-methionine-macrocin O-methyltransferase; MOMT (ambiguous); tylF (gene name). Enzyme Commission Number: EC 2.1.1.101. CAS No. 79468-52-3. 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-1699; macrocin O-methyltransferase; EC 2.1.1.101; 79468-52-3; macrocin methyltransferase; S-adenosyl-L-methionine-macrocin O-methyltransferase; MOMT (ambiguous); tylF (gene name). Cat No: EXWM-1699. |  |
| Macrocyclic Compound Library | 155 macrocyclic compounds of known activity for high-throughput, high-content screening; - A powerful tool for studying antibacterial, antiviral, and protein-protein interactions, etc. ; - Most of them are already approved, with information regarding biosafety and biological activity; - NMR and HPLC validated to ensure high purity and quality; - All compounds are available from stock supplies. Uses: Scientific use. Product Category: L9300. Categories: Macrocyclic Compounds Libraries. |  |
| Macrogol 15 Hydroxystearate | Macrogol 15 hydroxystearate is a yellowish-white, almost odorless waxy mass or paste at room temperature, which becomes liquid at approximately 30°C. Synonyms: 12-Hydroxyoctadecanoic acid polymer with a-hydro-o-hydroxypoly( oxy-1, 2-ethanediyl); 12-hydroxystearic acid polyethylene glycol copolymer; macrogoli 15 hydroxystearas; polyethylene glycol- 15-hydroxystearate; polyethylene glycol 660 12-hydroxystearate; Solutol HS 15. CAS No. 70142-34-6. Product ID: PE-0595. Molecular formula: C20H40O4. Mole weight: 344.53. Category: Nonionic Surfactant; Solubilizing Agents; Stabilizing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; Surfactant Excipients; ; PE-0595; Macrogol 15 Hydroxystearate; Nonionic Surfactant; Solubilizing Agents; Stabilizing Agents; C20H40O4; 70142-34-6. UNII: NA. Chemical Name: 2-Hydroxyethyl-12-hydroxyoctadecanoate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Macrogol 15 hydroxystearate has a high chemical stability. The prolonged action of heat may induce physical separation into a liquid and a solid phase after cooling, which can be reversed by subsequent homogenization. Macrogol 15 hydroxystearate is stable for at least 24 months if stored in unopened airtight containers at room temperature (maximum 25°C). Aqueous solutions of macrogol 15 hydroxystearate can be heat-sterilized (121°C, 0.21 MPa).The pH may drop slightly during heating, which should be |  |
| Macrogols BP | Macrogols BP. CAS No. 25322-68-3. |  |
| macrolide 2'-kinase | Erythromycin, spiramycin and some other macrolide antibiotics can also act as acceptors. Group: Enzymes. Enzyme Commission Number: EC 2.7.1.136. CAS No. 116036-69-2. 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-2967; macrolide 2'-kinase; EC 2.7.1.136; 116036-69-2. Cat No: EXWM-2967. | |
| Macrolide glycosyltransferase from Streptomyces lividans, Recombinant | UDP glycosyltransferases (UGT) are a superfamily of enzymes that catalyzes the addition of the glycosyl group from a UTP-sugar to a small hydrophobic molecule. Group: Enzymes. Synonyms: UDP-glucose: oleandomycin β-glucosyltransferase; UDP-glucose: tylosin β-glucosyltransferase; UDP-glucose: erythromycin β-glucosyltransferase; Macrolide glycosyltransferase; Oleandomycin glycosyltransferase. Enzyme Commission Number: EC 2.4.1.-. Purity: > 95 % as judged by SDS-PAGE. Macrolide glycosyltransferase. Mole weight: 45551.4 Da. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Streptomyces lividans DSMZ 46482. UDP-glucose: oleandomycin β-glucosyltransferase; UDP-glucose: tylosin β-glucosyltransferase; UDP-glucose: erythromycin β-glucosyltransferase; Macrolide glycosyltransferase; Oleandomycin glycosyltransferase. Cat No: NATE-1214. | |
| Macropa | Macropa is a macrocyclic chelator that can be used as radionuclides to study soft tissue metastases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1128304-86-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160131. |  |
| macrophage elastase | This enzyme is synthesized as a proenzyme of 53 kDa that is converted to an active form of 22 kDa. cDNA sequences have been obtained for the mouse and human enzymes. In peptidase family M10 (interstitial collagenase family). Group: Enzymes. Synonyms: metalloelastase; human macrophage metalloelastase (HME). Enzyme Commission Number: EC 3.4.24.65. CAS No. 9004-6-2. 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-4348; macrophage elastase; EC 3.4.24.65; 9004-06-2; metalloelastase; human macrophage metalloelastase (HME). Cat No: EXWM-4348. | |
| Macropin 1 | Macropin-1 (MAC-1) is an anti-microbial peptide (AMP) isolated from venom of the solitary bee Macropis fulvipes (Hymenoptera: Melittidae). MAC-1 has activity against both Gram-positive and Gram-negative bacteria, including drμg-resistant strains. MAC-1 can inhibit biofilm formation in Staphylococcus aureus and Pseudomonas aeruginosa and also exhibits anti-fungal activity. MAC-1 has little to no haemolytic activity against human cells at microbiologically effective concentrations. Synonyms: MAC-1. Grades: >95% by HPLC. Molecular formula: C68H120N16O13S. Mole weight: 1401.84. | |
| Macropin 2 | Macropin 2 has antimicrobial activity. The source of Macropin 2 is venom, the solitary bee Macropis fulvipes. Synonyms: MAC-2. Grades: >95% by HPLC. Molecular formula: C83H151N27O21S4. Mole weight: 1991.51. | |
| Macroporous triethylammoniμm methyl polystyrene boron resin 2.5-3.5mmol | Macroporous triethylammoniμm methyl polystyrene boron resin 2.5-3.5mmol. Group: Polystyrene (ps). |  |
| Macroporous weakly acid cation exchange resins, AR | Macroporous weakly acid cation exchange resins, AR. Group: Polymers. | |
| Macrosphelide L | It is produced by the strain of Periconia byssoides OUPS-N133. It is a cell adhesion inhibitor. It inhibits the adhesion of HL-60 cells to HU-VEC cells with IC50 of 5.6 μmol/L. Molecular formula: C16H22O8. Mole weight: 342.34. | |
| Macrozamin | Macrozamin is a natural compound showing teratogenic carcinogenic, mutagenic and neurotoxic properties. Synonyms: (E)-methyl-oxido-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxymethylimino]azanium; beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl-O-beta-D-xylopyranosyl-; (2-METHYL-2-OXIDODIAZENYL)METHYL 6-O-.BETA.-D-XYLOPYRANOSYL-.BETA.-D-GLUCOPYRANOSIDE.BETA.-D-GLUCOPYRANOSIDE, (2-METHYL-2-OXIDODIAZENYL)METHYL 6-O-.BETA.-D-XYLOPYRANOSYL-. Grades: 98%. CAS No. 6327-93-1. Molecular formula: C13H24N2O11. Mole weight: 384.34. | |
| Maculatin 1.1 | Maculatin 1.1 is an antimicrobial peptide from the Australian tree frog. Maculatin-1.1 shows significant antibacterial activity against Gram-positive bacteria, less against Gram-negative bacteria. Molecular formula: C103H161N27O23. Mole weight: 2145.54. | |
| Maculatin-1.1 | | |
| Maculatin 1.1.1 | Maculatin 1.1.1, which arises from the action of an endogenous endoprotease to remove the first two residues of maculatin 1.1, is essentially inactive. | |
| Maculatin 1.2 | Maculatin 1.2, which has two more residues at its C-terminus than maculatin 1.1, has markedly reduced activity compared with maculatin 1.1. | |
| Maculatin 1.3 | The peptide is HIV inhibitory (EC50=4 μM). The source of Maculatin 1.3 is Litoria eucnemis, Australia area. Grades: >96% by HPLC. Molecular formula: C98H160N26O23. Mole weight: 2070.47. | |
| Maculatin 1.4 | Maculatin 1.4 has antimicrobial activity. Maculatin 1.4 was found in Litoria eucnemis, Australia. Grades: >98% by HPLC. Molecular formula: C98H167N27O25. Mole weight: 2123.53. | |
| Maculatin 2.1 | Maculatin 2.1 was found in Litoria genimaculate, Litoria eucnemis, Australia. Maculatin 2.1 shows antibacterial activity against B.cereus, L.innocua, M.luteus, S.aureus, S.epidermidis and S.uberis. Grades: >95% by HPLC. Molecular formula: C88H143N21O24. Mole weight: 1879.20. | |
| Maculatin 3.1 | Maculatin 3.1 was found in Litoria genimaculate, Australia. Maculatin 3.1 shows antibacterial activity against S.uberis. Grades: >95% by HPLC. Molecular formula: C121H214N32O38. Mole weight: 2725.18. | |
| Maculine | Maculine is a bioactive compound found in the acetate extract of E. cloacae. Maculine has been shown to have anticancer properties against human cancer cells, as well as anti-inflammatory, antipyretic and antifeedant activities. The molecular structure of maculine has been determined by NMR spectroscopy and it belongs to the acridone family of compounds. Maculine can be synthesized from leishmania water vapor, a fluorescence probe and flindersiamine, a chromatographic agent. Group: Other alkaloids. Alternative Names: 9-Methoxy-1,3-dioxolo[4,5-g]furo[2,3-b]quinolineNSC 94658. CAS No. 524-89-0. Molecular formula: C13H9NO4. Mole weight: 243.21 g/mol. Canonical SMILES: COC1=C2C=COC2=NC3=CC4=C(C=C31)OCO4. Catalog: ACM524890. | |
| MADB | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Synonyms: N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt; Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate). Grades: ≥95%. CAS No. 209518-16-1. Molecular formula: C16H25NNa2O6S2. Mole weight: 437.48. | |
| MADB (N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt) | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C16H25NNa2O6S2. CAS No. 209518-16-1. Prepack ID 41041204-1g. Molecular Weight 437.48. See USA prepack pricing. |  |
| Madecassic acid | Madecassic acid. Group: Biochemicals. Alternative Names: Brahmic acid; 6-Hydroxyasiatic acid. Grades: Plant Grade. CAS No. 18449-41-7. Pack Sizes: 20mg. Molecular Formula: C30H48O6, Molecular Weight: 504.699. US Biological Life Sciences. | Worldwide |
| Madecassic acid | Madecassic acid is isolated from Centella asiatica (Umbelliferae). Madecassic acid has anti-inflammatory properties caused by iNOS , COX-2 , TNF-alpha , IL-1beta , and IL-6 inhibition via the downregulation of NF-κB activation in RAW 264.7 macrophage cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 18449-41-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0569. | |
| Madecassic acid | Madecassic acid - Product ID: NST-10-176. Category: Triterpens. Alternative Names: Brahmic acid. Purity: 98%. Test method: HPLC. CAS No. 18449-41-7. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C30H48O6. Mole weight: 504.7. Storage: +2 +8 °C. | |
| Madecassic Acid | Madecassic acid is isolated from Centella asiatica (Umbelliferae). Madecassic acid has anti-inflammatory properties caused by iNOS, COX-2, TNF-alpha, IL-1beta, and IL-6 inhibition via the downregulation of NF-κB activation in RAW 264.7 macrophage cells. Group: Inhibitors. Alternative Names: (2alpha,3beta,4alpha,6beta)-2,3,6,23-Tetrahydroxy-urs-12-en-28-oic acid. CAS No. 18449-41-7. Molecular formula: C30H48O6. Mole weight: 504.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8R, 8aR, 9R, 10R, 11R, 12aR, 14bS)-8, 10, 11-trihydroxy-9-(hydroxymethyl)-1, 2, 6a, 6b, 9, 12a-hexamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (C[C@H] ([C@@H]5[C@@]4 (C[C@H] ([C@@H] ([C@@]5 (C)CO)O)O)C)O)C)[C@@H]2[C@H]1C)C)C (=O)O. Density: 1.23±0.1 g/ml. Catalog: ACM18449417. | |
| Madecassoside | Madecassoside is a pentacyclic triterpene isolated from Centella asiatica and has anti-inflammatory properties. Antioxidant and anti-aging effects. Madecassoside is a pentacyclic triterpene isolated from Centella asiatica. Madecassoside is orally active and has inhibitory properties against inflammation, oxidation, apoptosis and autophagy. Madecassosid inhibits activities of p38 MAPK and NF-kB [5][6] , exhibits an anti-apopototic property, activates Nrf2 expression to reduce the neurotoxicity [10]. Madecassoside can be used in endocrine diseases, cardiovascular diseases, skin diseases and other diseases. Uses: Scientific research. Group: Natural products. Alternative Names: Asiaticoside A. CAS No. 34540-22-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-N0568. | |
| Madecassoside | Madecassoside - Product ID: NST-10-177. Category: Triterpens. Alternative Names: Asiaticoside A, Redermic. Purity: 95%. Test method: HPLC. CAS No. 34540-22-2. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to off-white powder. Molecular formula: C48H78O20. Mole weight: 975.12. Storage: +2 +8 °C. | |
| Madecassoside | Madecassoside. Group: Biochemicals. Alternative Names: Asiaticoside A. Grades: Plant Grade. CAS No. 34540-22-2. Pack Sizes: 20mg. Molecular Formula: C48H78O20, Molecular Weight: 975.120999999999. US Biological Life Sciences. | Worldwide |
| Madindoline A | It is produced by the strain of Str. sp. K93-0711. It is an interleukin-6 inhibitor. It inhibits IL-6-dependent MH-60 cells and has no inhibitory effect on IL-6-independent MH-60 cells. In the presence of 0.1 U/mL IL-6, it inhibits IL-6-dependent MH-60 cells with IC50 of 8 μmol/L. It has no antimicrobial effect. Synonyms: Antibiotic K93-0711 I1; (+)-madindoline A; Madindoline; 4-cyclopentene-1,3-dione, 4-butyl-2,5-dimethyl-2-[[(3aR,8aS)-2,3,3a,8a-tetrahydro-3a-hydroxy-8H-furo[2,3-b]indol-8-yl]methyl]-, (2R)-; (2R)-4-Butyl-2,5-dimethyl-2-[[(3aR,8aS)-2,3,3a,8a-tetrahydro-3a-hydroxy-8H-furo[2,3-b]indole-8-yl]methyl]cyclopenta-4-ene-1,3-dione. CAS No. 184877-64-3. Molecular formula: C22H27NO4. Mole weight: 369.45. | |
| Madindoline B | It is produced by the strain of Str. sp. K93-0711. It is an interleukin-6 inhibitor. It inhibits IL-6-dependent MH-60 cells and has no inhibitory effect on IL-6-independent MH-60 cells. In the presence of 0.1 U/mL IL-6, it inhibits IL-6-dependent MH-60 cells with IC50 of 30 μmol/L. It has no antimicrobial effect. Synonyms: Antibiotic K93-0711 I2; (S)-4-butyl-2-(((3aR,8aS)-3a-hydroxy-2,3,3a,8a-tetrahydro-8H-furo[2,3-b]indol-8-yl)methyl)-2,5-dimethylcyclopent-4-ene-1,3-dione; (+)-Madindoline B. CAS No. 184877-65-4. Molecular formula: C22H27NO4. Mole weight: 369.45. | |
| MADN | Fluorescent host material in high efficiency blue OLED devices. Group: Organic light emitting diode (oled). Alternative Names: 2-Methyl-9,10-bis(naphthalen-2-yl)anthracene. CAS No. 804560-00-7. Molecular formula: C35H24. Mole weight: 444.57 g/mol. Purity: 95%+. IUPACName: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Canonical SMILES: CC1=CC2=C (C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C (C6=CC7=CC=CC=C7C=C6)=C2C=C1. Density: 1.192 ± 0.06 g/ml. Catalog: ACM804560007. | |
| MADN | MADN. Uses: Fluorescent host material in high efficiency blue oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-Methyl-9,10-bis(naphthalen-2-yl)anthracene,2-Methyl-9,10-di(2-naphthyl)anthracene,2-Methyl-9,10-di(7-naphthalenyl)anthracene. CAS No. 804560-00-7. Pack Sizes: 500 mg in glass bottle. Product ID: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 444.57. Mole weight: C35H24. CC1=CC2=C (C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C (C6=CC7=CC=CC=C7C=C6)=C2C=C1. InChI=1S/C35H24/c1-23-14-19-32-33 (20-23)35 (29-18-16-25-9-3-5-11-27 (25)22-29)31-13-7-6-12-30 (31)34 (32)28-17-15-24-8-2-4-10-26 (24)21-28/h2-22H, 1H3. HNWFFTUWRIGBNM-UHFFFAOYSA-N. 95%+. | |
| Madol-d3 | Labeled Madol. It is an anabolic. Group: Biochemicals. Alternative Names: (5α,17 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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