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| Product | Description | |
|---|---|---|
| Macitentan Impurity 43 | Macitentan Impurity 43. Uses: For analytical and research use. 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. Molecular formula: C14H9BrN5O. Mole weight: 423.07. Catalog: APB08552. | |
| Macozinone | Macozinone (PBTZ169) is a bactericidal benzothiazinone and a potent DprE1 (decaprenylphosphoryl-β-d-ribose 2-oxidase) inhibitor. Macozinone inhibits the essential flavoprotein DprE1 by forming a covalent bond with the active-site Cys387 residue. Macozinone has antituberculosis effect[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PBTZ169. CAS No. 1377239-83-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12903. |  |
| 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 (Macranthoiside I) is an orally active triterpene saponin. Macranthoidin B inhibits epithelial-mesenchymal transition in endometriosis via the COX - 2/PGE2 pathway, and also induces tumor cell apoptosis and inhibits their proliferation by regulating metabolism and increasing ROS levels. Macranthoidin B can be used in studies related to endometriosis, colorectal cancer and hepatocellular carcinoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Macranthoiside I. CAS No. 136849-88-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0864. | |
| Macrocarpal A | Macrocarpal A is a cytotoxic alkaloid isolated from the branch of Eucalyptus globulus. Uses: Antifouling activity; antibacterial activity. Synonyms: 2,4,6-Trihydroxy-5-[(1R)-1-[(1aβ,4R,4aβ,7aα,7bβ)-1,1,4,7-tetramethyl-4β-hydroxydecahydro-1H-cyclopropa[e]azulene-7α-yl]-3-methylbutyl]isophthalaldehyde. Grade: 97.5%. CAS No. 132951-90-7. Molecular formula: C28H40O6. Mole weight: 472.6. | |
| Macrocarpal B | Macrocarpal B, which can be found in the branch of Eucalyptus globulus, shows antifouling activity. Uses: Antibacterial/antifouling. Synonyms: 5-[(1S)-1-[(1aR,4R,4aR,7S,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-yl]-3-methylbutyl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde; 1,3-Benzenedicarboxaldehyde, 5-[(1S)-1-[(1aR,4R,4aR,7S,7aS,7bR)-decahydro-4-hydroxy-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-7-yl]-3-methylbutyl]-2,4,6-trihydroxy-. Grade: >98%. CAS No. 142698-60-0. Molecular formula: C28H40O6. Mole weight: 472.6. | |
| Macrocarpal J | Macrocarpal J is isolated from the branch of Eucalyptus globulus. Uses: Anti-bacterial activity. Synonyms: 2,4,6-trihydroxy-5-[(1S)-1-[(4S)-4-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl]-3-methylbutyl]benzene-1,3-dicarbaldehyde. Grade: > 95%. CAS No. 179603-47-5. Molecular formula: C28H42O7. Mole weight: 490.6. | |
| Macrocarpal L | Macrocarpal L is isolated from the branch of Eucalyptus globulus. Synonyms: 2,4,6-Trihydroxy-5-{(1R)-1-[(1aS,3aS,4S,7R,7aR,7bS)-7-hydroxy-1,1 ,3a,7-tetramethyldecahydro-1H-cyclopropa[a]naphthalen-4-yl]-3-met hylbutyl}isophthalaldehyde. Grade: 98%. CAS No. 327601-97-8. Molecular formula: C28H40O6. Mole weight: 472.6. | |
| Macrocarpal N | Macrocarpal N is isolated from the twigs of Eucalyptus globules Labill. Synonyms: 5-[(1S)-1-{(1R,2R)-2-[(1R,3R)-2,2-Dimethyl-3-(3-oxobutyl)cyclopro pyl]-1-methyl-3-oxocyclopentyl}-3-methylbutyl]-2,4,6-trihydroxyis ophthalaldehyde. Grade: 97.5%. CAS No. 221899-21-4. Molecular formula: C28H38O7. Mole weight: 486.6. | |
| 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. | |
| 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. Grade: >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. Grade: >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. |  |
| Macroporous weakly acid cation exchange resins, AR | Macroporous weakly acid cation exchange resins, AR. | |
| 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. | |
| 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. | |
| 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. Grade: >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. Grade: >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. Grade: >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. Grade: >95% by HPLC. Molecular formula: C121H214N32O38. Mole weight: 2725.18. | |
| Maculosin | Maculosin (Cyclo (Tyr-Pro)) is a host-specific phytotoxin for spotted knapweed from Alternaria alternata. Maculosin is a quorum-sensing molecule involved in cell-cell communication. Maculosin also acts as a signaling molecule regulating virulence gene expression. Maculosin shows antimicrobial, antifungal, antioxidant and anti-cancer properties[1][2][3][4][5][6][7][8][9].Maculosin (Cyclo (Tyr-Pro)) is a host-specific phytotoxin for spotted knapweed from Alternaria alternata. Maculosin is a quorum-sensing molecule involved in cell-cell communication. Maculosin also acts as a signaling molecule regulating virulence gene expression. Maculosin shows antimicrobial, antifungal, antioxidant and anti-cancer properties[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclo(Tyr-Pro). CAS No. 4549-2-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1940. | |
| Macupatide | Macupatide is a glucose-dependent insulinotropic polypeptide (GIP) receptor agonist. Macupatide improves insulin secretion responses and insulin sensitivity.Macupatide can be used for the research of type 2 diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY3532226. CAS No. 2923558-68-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P10959. | |
| Macurin | Macurin is a xanthone that can be isolated from Garcinia lancilimba[1]. Uses: Scientific research. Category: Natural products. Alternative Names: Maclurin. CAS No. 519-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N3347. | |
| 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 a natural triterpenoid found in the herbs of Centella asiatica (L.) Urban. Madecassic acid has strong metabolic capacity. Madecassic acid is used as a wound-healing, anti-inflammatory and anti-cancer agent. Synonyms: (1S,2R,4aS,6aS,6bR,8R,8aR,9R,10R,11R,12aR,12bR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid; Urs-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2α,3β,4α,6β)-; Urs-12-en-28-oic acid, 2α,3β,6β,23-tetrahydroxy-; Brahmic acid; (2α,3β,4α,6β)-2,3,6,23-Tetrahydroxyurs-12-en-28-oic acid; 2α,3β,6β,23-Tetrahydroxy-urs-12-en-28-oic acid; 6β-Hydroxyasiatic acid; NSC 88135. Grade: >98%. CAS No. 18449-41-7. Molecular formula: C30H48O6. Mole weight: 504.70. | |
| 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. Category: Signaling pathways. CAS No. 18449-41-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N0569. | |
| Madecassic acid (Standard) | Madecassic acid (Standard) is the analytical standard of Madecassic acid. This product is intended for research and analytical applications. 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. Category: Signaling pathways. CAS No. 18449-41-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0569R. | |
| 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. Category: Signaling pathways. Alternative Names: Asiaticoside A. CAS No. 34540-22-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-N0568. | |
| 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 |
| Madecassoside | Madecassoside is a neuroprotective and may be useful in reducing the damage caused by stroke. Madecassoside also has whitening effect, thus can be used in cosmetic material. Uses: Anti-arthritis. Synonyms: 6-Deoxy-a-L-mannopyranosyl-1-4-b-D-glucopyranosyl-1-6-b-D-glucopyranosyl-(2a,3b,4a,6b)-2,3,6,23-tetrahydroxyurs-12-en-28-oate. Grade: >98%. CAS No. 34540-22-2. Molecular formula: C48H78O20. Mole weight: 975.12. | |
| Madecassoside (Standard) | Madecassoside (Standard) is the analytical standard of Madecassoside. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: Asiaticoside A (Standard). CAS No. 34540-22-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0568R. | |
| 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 | MADN. 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. Molecular formula: C35H24. Mole weight: 444.57. Purity: 95%+. IUPAC Name: 2-methyl-9,10-dinaphthalen-2-ylanthracene. SMILES: CC1=CC2=C(C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C(C6=CC7=CC=CC=C7C=C6)=C2C=C1. InChI: 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. | |
| 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 |
| Madrasin | Madrasin (DDD00107587) is a splicing inhibitor that prevents formation of both splicing intermediates and products in vitro and interferes with one or more early steps in the pathway of spliceosome assembly. Madrasin also can inhibit pre-mRNA splicing in vitro and modify splicing of endogenous pre-mRNA in cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DDD00107587. CAS No. 374913-63-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100236. | |
| Madumicin II | It is a cyclic depsipeptide antibiotic produced by the strain of Actinoplanes philippinences NRRL 5462. It mainly has the activity of anti-Gram-positive bacteria. Synonyms: Antibiotic A-2315; A-2315A; Antibiotic A 2315A; Madumycin I, 15-deoxo-15-hydroxy-, (15S)-; A2315A; Madumycin II; Antibiotic A 17002F; Antibiotic A 15104V. CAS No. 58717-24-1. Molecular formula: C26H37N3O7. Mole weight: 503.59. | |
| Maduramicin | Polyether antibiotic chemically related to the lonomycins. Coccidiostat. Group: Biochemicals. Alternative Names: Cygro; Maduramicin Ammonium; Maduramycin Ammonium; Maduramicin α, Monoammonium Salt. Grades: Highly Purified. CAS No. 84878-61-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Maduramicin Acid | Maduramicin Acid is a polyether antibiotic first isolated from actinomadura yunnaense (formerly nocardia sp. X-14868). It is a broad spectrum anti-coccidiosis agent, also active against treponema and cryptosporidium. It is also an ionic carrier, forming complexes with monovalent cations and having a higher affinity for K+ than Na+. Synonyms: α-Maduramicin; Maduramycin; X 14868A; CL 273703; LL-C 23024-A; Antibiotic X 14868A. Grade: >98% by HPLC. CAS No. 79356-08-4. Molecular formula: C47H80O17. Mole weight: 917.13. | |
| Maduramicin ammonium | Maduramicin ammonium. Group: Biochemicals. Grades: Highly Purified. CAS No. 84878-61-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C47H83NO17. US Biological Life Sciences. | Worldwide |
| Maduramicin Ammonium | Maduramcin ammonium is prepared from maduramicin by taking advantage of the acidic carboxylic acid which ionises and readily forms the salt in ammonium hydroxide solutions. The ammonium salt is the preferred formulation in animals to prevent coccidiosis. It is a polyether antibiotic chemically related to the Lonomycins. Uses: Anti-bacterial agents. Synonyms: Cygro; Maduramicin α, Monoammonium Salt; Prinicin Ammonium; CL 259971; Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-. Grade: >95%. CAS No. 84878-61-5. Molecular formula: C47H83O17N. Mole weight: 934.16. | |
| Mafenide Acetate | Antibacterial. Group: Biochemicals. Alternative Names: 4- (Aminomethyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 13009-99-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mafenide Related Compound A | Mafenide Related Compound A. Uses: For analytical and research use. CAS No. 3240-35-5. Mole weight: 185.20. Catalog: AP3240355. | |
| Mafosfamide | A Cyclophosphamide analog which induces apoptosis dose and time dependently in lymphoblastoid cells, with clearly more apoptosis in p53wt cells. Antitumor agent. Group: Biochemicals. Alternative Names: rel-2-[[ (2R, 4R) -2-[Bis (2-chloroethyl) amino]tetrahydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium; Mafosfamid Sodium; Z 7557; cis-Mafosfamide Sodium. Grades: Highly Purified. CAS No. 84211-05-2. Pack Sizes: 1mg. Molecular Formula: C9H18Cl2N2NaO5PS2, Molecular Weight: 423.25. US Biological Life Sciences. | Worldwide |
| MAFP | MAFP (Methyl Arachidonyl Fluorophosphonate) is an selective, active-site directed and irreversible inhibitor of cPLA2 and iPLA2. MAFP is also a potent irreversible inhibitor of anandamide amidase. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methyl Arachidonyl Fluorophosphonate. CAS No. 188404-10-6. Pack Sizes: 1 mg (26.99 mM * 100 μL in Methyl acetate); 5 mg (26.99 mM * 500 μL in Methyl acetate); 10 mg (26.99 mM * 1 mL in Methyl acetate); 25 mg (26.99 mM * 2.5 mL in Methyl acetate); 50 mg (26.99 mM * 5 mL in Methyl acetate); 100 mg (26.99 mM * 10 mL in Methyl acetate). Product ID: HY-103334. | |
| MAG 3 | MAG 3. Synonyms: Mertiatide; Technescan mag3; 99mTc-MAG3; Technescan MAG3; Technetium 99m MAG3. Grade: 95%. CAS No. 66516-09-4. Molecular formula: C8H13N3O5S. Mole weight: 263.27. | |
| Magainin 1 | Magainin 1 (Magainin I) is an antimicrobial and amphipathic peptide isolated from the skin of Xenopus laevis. Magainin 1 exhibits antibiotic activity against numerous Gram-negative and Gram-positive bacteria[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Magainin I. CAS No. 108433-99-4. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-P0269. | |
| Magainin 1 acetate | Magainin 1 acetate is a peptide antibiotic with antibacterial and antiparasitic activities, originally extracted from the skin of Xenopus laevis. It has a broad spectrum of non-specific activity against a variety of microorganisms, including viruses, gram-positive and gram-negative bacteria, protozoa, yeast and fungi, and may also have hemolytic and cytotoxicity to cancer cells. Magainin 1 is a fungicide. Magainin 1 has an inhibitory effect on herpes simplex virus type 1 (HSV-1) and HSV-2. Synonyms: Magainin I acetate; Magainin 1 (Xenopus laevis laevis) acetate; Magainin 1 (Xenopus laevis sudanensis) acetate; Magainin 1 (Xenopus laevis victorianus) acetate; Magainin 1 (Xenopus petersII) acetate; Magainin-I peptide acetate; H-Gly-Ile-Gly-Lys-Phe-Leu-His-Ser-Ala-Gly-Lys-Phe-Gly-Lys-Ala-Phe-Val-Gly-Glu-Ile-Met-Lys-Ser-OH.CH3CO2H; glycyl-L-isoleucyl-glycyl-L-lysyl-L-phenylalanyl-L-leucyl-L-histidyl-L-seryl-L-alanyl-glycyl-L-lysyl-L-phenylalanyl-glycyl-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-glycyl-L-alpha-glutamyl-L-isoleucyl-L-methionyl-L-lysyl-L-serine acetate. Grade: ≥95%. Molecular formula: C114H181N29O30S. Mole weight: 2469.90. | |
| Magainin 2 | Magainin 2 (Magainin II) is an antimicrobial peptide (AMP) isolated from the skin of the African clawed frog Xenopus laevis. Magainin 2 displays antibiotic activity against numerous gram-negative and gram-positive bacteria. Magainin 2 also is active against protozoa[1]. Magainin 2 exerts its cytotoxicity effects by preferential interactions with anionic phospholipids abundant in bacterial membranes[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Magainin II. CAS No. 108433-95-0. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P0270. | |
| Magainin-AM2 | Magainin-AM2, an amphibian host-defense peptide, stimulates insulin- and glucagon-like peptide-1-release in vitro. | |
| Magainin I | Magainin I is a peptide antibiotic with antibacterial and antiparasitic activities, originally extracted from the skin of Xenopus laevis. It has a broad spectrum of non-specific activity against a variety of microorganisms, including viruses, gram-positive and gram-negative bacteria, protozoa, yeast and fungi, and may also have hemolytic and cytotoxicity to cancer cells. Magainin 1 is a fungicide. Magainin 1 has an inhibitory effect on herpes simplex virus type 1 (HSV-1) and HSV-2. Synonyms: H-Gly-Ile-Gly-Lys-Phe-Leu-His-Ser-Ala-Gly-Lys-Phe-Gly-Lys-Ala-Phe-Val-Gly-Glu-Ile-Met-Lys-Ser-OH; glycyl-L-isoleucyl-glycyl-L-lysyl-L-phenylalanyl-L-leucyl-L-histidyl-L-seryl-L-alanyl-glycyl-L-lysyl-L-phenylalanyl-glycyl-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-glycyl-L-alpha-glutamyl-L-isoleucyl-L-methionyl-L-lysyl-L-serine; Magainin 1 peptide, Xenopus. Grade: >95%. CAS No. 108433-99-4. Molecular formula: C112H177N29O28S. Mole weight: 2409.85. | |
| Magainin II | Magainin II is a broad-spectrum antibiotic isolated from Xenopus laevis. It has anti-fungal and anti-cancer activity in vitro. Synonyms: Magainin 2; magainin 2 peptide, Xenopus; Z-12 Peptide; Mag-2; Magainin I, 10-L-lysine-22-L-asparagine-; H-Gly-Ile-Gly-Lys-Phe-Leu-His-Ser-Ala-Lys-Lys-Phe-Gly-Lys-Ala-Phe-Val-Gly-Glu-Ile-Met-Asn-Ser-OH; glycyl-L-isoleucyl-glycyl-L-lysyl-L-phenylalanyl-L-leucyl-L-histidyl-L-seryl-L-alanyl-L-lysyl-L-lysyl-L-phenylalanyl-glycyl-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-glycyl-L-alpha-glutamyl-L-isoleucyl-L-methionyl-L-asparagyl-L-serine. Grade: ≥97% by HPLC. CAS No. 108433-95-0. Molecular formula: C114H180N30O29S. Mole weight: 2466.89. | |
| Magainin-St1 | Magainin-St1 is isolated from the African clawed frog Silurana tropicalis and has anti Gram-positive and Gram-negative activities. | |
| Magaldrate BP | Magaldrate BP. CAS No. 74978-16-8. Molecular formula: Al5Mg10(OH)31(SO4)2·xH2O. | |
| Maganese powder | Maganese powder. CAS No. 7439-96-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
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