BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Miriquidic acid | Miriquidic acid is a substance isolated from Lecidea lilienstroemii and Lecidea leucophaea. CAS No. 35578-70-2. Molecular formula: C25H30O8. Mole weight: 458.5. |  |
| Mithramycin A | Mithramycin A is an antineoplastic antibiotic produced by Streptomyces plicatus. Mithramycin A is a polymerase inhibitor that binds to GC rich sequences located in the minor groove of DNA. Uses: Antibiotics, antineoplastic, fluorescent dyes, nucleic acid synthesis inhibitors, protein synthesis inhibitors. Alternative Names: D-threo-2-Pentulose, 5-deoxy-1-C-[(2S,3S)-7-[[2,6-dideoxy-3-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy]-3-[(O-2,6-dideoxy-3-C-methyl-β-D-ribo-hexopyranosyl-(1→3)-O-2,6-dideoxy-β-D-lyxo-hexopyranosyl-(1→3)-2,6-dideoxy-β-D-arabino-hexopyranosyl)oxy]-1,2,3,4-tetrahydro-5,10-dihydroxy-6-methyl-4-oxo-2-anthracenyl]-1-O-methyl-, (1S)-; [1S(2S,3S)]-5-Deoxy-1-C-[7-[[2,6-dideoxy-3-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy]-3-[(O-2,6-dideoxy-3-C-methyl-β-D-ribo-hexopyranosyl-(1→3)-O-2,6-dideoxy-β-D-arabino-hexopyranosyl-(1→3)-2,6-dideoxy-β-D-lyxo-hexopyranosyl)oxy]-1,2,3,4-tetrahydro-5,10-dihydroxy-6-methyl-4-oxo-2-anthracenyl]-1-O-methyl-D-threo-2-pentulose; A 2371; Antibiotic LA 7017; Aureolic acid; Mithracin; Mithramycin A; Mitramycin; NSC 24559; PA 144; Plicamycin; Plicatomycin. Grades: ≥95% by HPLC. CAS No. 18378-89-7. Molecular formula: C52H76O24. Mole weight: 1085.14. | |
| Mitiromycin A2 | Mitiromycin A2 is a quinone antibiotic produced by Streptorverticilliim verticillatus AA-849, AB-286. It has weak anti-Gram-positive bacteria activity. Alternative Names: Mitiromycin; 2-Hydroxy-6-methoxy-7,11-dimethyl-4,4a,10,10a,11,11a-hexahydroazireno[2',3':3,4]pyrrolo[1,2-a][1,3]oxazino[4,5-b]indole-5,8-dione. CAS No. 27164-43-8. Molecular formula: C16H17N3O5. Mole weight: 331.32. | |
| Mitoguazone dihydrochloride monohydrate | Mitoguazone dihydrochloride monohydrate (CAS# 332360-02-8 ) is a useful research chemical. Alternative Names: Methylglyoxal bis(guanylhydrazone) hydrate dihydrochloride; 2,2'-(1-Methyl-1,2-ethanediylidene) bis(hydrazinecarboximidamide) dihydrochloride hydrate; Methylglyoxal bis(guanylhydrazone) dihydrochloride hydrate; Methyl GAG dihydrochloride monohydrate; Methylglyoxal bis(guanylhydrazone) dihydrochloride monohydrate; 2,2'-(Propane-1,2-diylidene)di(hydrazine-1-carboximidamide)-hydrogen chloride-water. CAS No. 332360-02-8. Molecular formula: C5H16Cl2N8O. Mole weight: 275.14. | |
| Mitomycin D | Mitomycin D is a mito-mycin antibiotic produced by Streptomyces caespitosus with anti-tumor activity. It is also a semi-synthetic antibiotic with anti-leukemic properties. Uses: An antitumor antibiotic. it is used as antineoplastic. Alternative Names: 7-Demethoxy-7-aminomitomycin B; (1aS,8R,8aR,8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione; [(1aS,8S,8aR,8bS)-6-Amino-8a-hydroxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methylcarbamate; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(((aminocarbonyl)oxy)methyl)-1,5-dimethyl-8a-hydroxy-, (1aS-(1a-α,8-β,8a-α,8b-α))-; BRN 4720574; NSC 123106. Grades: 95%. CAS No. 10169-34-3. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| Mitorubrin | Mitorubrin is a metabolite synthesized by phytotoxic fungi. Alternative Names: (-)-Mitorubrin; β-Resorcylic acid, 6-methyl-, ester with 7-hydroxy-7-methyl-3-propenyl-6H-2-benzopyran-6,8(7H)-dione (7CI,8CI). CAS No. 3403-71-2. Molecular formula: C21H18O7. Mole weight: 382.36. | |
| Mitoxantrone dihydrochloride | It is a type II topoisomerase inhibitor with IC50 of 2.0 μM, 0.42 mM for HepG2 and MCF-7/wt cells, respectively. Mitoxantrone dihydrochloride is an antiviral, antibacterial, antiprotozoal, immunomodulating and antineoplastic anthraquinone derivative. Alternative Names: 1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthracene-9,10-dione dihydrochloride; DHAQ; CL-232325; CL 232325; CL232325; Novantrone; Mitroxone; Neotalem; Onkotrone; Pralifan; Mitoxantrone 2HCl; Immunex. Grades: >98%. CAS No. 70476-82-3. Molecular formula: C22H28N4O6.2HCl. Mole weight: 517.40. | |
| Mitraphylline | Mitraphylline is an alkaloid isolated from Uncaria rhynchophylla anti-inflammatory activity and inhibiting lipopolysaccharide-mediated activation of primary human neutrophils. Alternative Names: Mitraphilline. Grades: 98%. CAS No. 509-80-8. Molecular formula: C21H24N2O4. Mole weight: 368.43. | |
| Miyakamide A1 | Miyakamide A1 is an antibiotic produced by Aspergillus flavus var. columnaris FKI-0739. It has insecticidal effect. Miyakamide A1 inhibits the growth of Artemia salina at a minimum concentration of 5 μg/mL. Miyakamide A1 has weak antixanthomonas activity. It inhibits P388 cells with an IC50 of 10.5 μg/mL. CAS No. 497252-38-7. Molecular formula: C31H32N4O3. Mole weight: 508.61. | |
| Miyakamide A2 | Miyakamide A2 is an antibiotic produced by Aspergillus flavus var. columnaris FKI-0739. It has insecticidal effect. Miyakamide A2 inhibits the growth of Artemia salina at a minimum concentration of 5 μg/mL. Miyakamide A1 has weak antixanthomonas activity. It inhibits P388 cells with an IC50 of 12.2 μg/mL. CAS No. 497252-39-8. Molecular formula: C31H32N4O3. Mole weight: 508.61. | |
| Miyakamide B1 | Miyakamide B1 is an antibiotic produced by Aspergillus flavus var. columnaris FKI-0739. It has insecticidal effect. Miyakamide B1 inhibits the growth of Artemia salina at a minimum concentration of 20 μg/mL. It inhibits P388 cells with an IC50 of 8.8 μg/mL. CAS No. 497182-82-8. Molecular formula: C31H32N4O4. Mole weight: 524.61. | |
| Miyakamide B2 | Miyakamide B2 is an antibiotic produced by Aspergillus flavus var. columnaris FKI-0739. It has insecticidal effect. Miyakamide B2 inhibits the growth of Artemia salina at a minimum concentration of 20 μg/mL. It inhibits P388 cells with an IC50 of 7.6 μg/mL. CAS No. 497182-83-9. Molecular formula: C31H32N4O4. Mole weight: 524.61. | |
| Mizoribine | Bredinin is a nucleoside antibiotic produced by Eupenicillum brefeldianum M-2166. It has anti-L-5178Y cell and anti-pox virus activity, not against bacteria and fungi. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: N'-(b-D-Ribofuranosyl)-5-hydroxyimidazole-4-carboxamide; Bredinin; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-hydroxy-1H-imidazole-4-carboxamide; 5-Hydroxy-1-beta-D-ribofuranosyl-1H-imidazole-4-carboxamide. Grades: ≥95%. CAS No. 50924-49-7. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| MJ347-81F4-B | MJ347-81F4-B is originally isolated from Amycolatopsis sp. MJ347-81F4. It has good anti-gram-positive bacteria activity, including clinically isolated methicillin-resistant Staphylococcus aureus (MIC 0.05-0.2 μg/mL). Molecular formula: C60H58N14O18S5. Mole weight: 1423.51. | |
| MK-4101 | MK-4101 is a potent and selective SMO Inhibitor of the Hedgehog Pathway with anti-tumor activity. MK-4101 targets the Hh pathway in tumor cells, showing the maximum inhibitory effect on Gli1 MK-4101 also induced deregulation of cell cycle and block of DNA replication in tumors. Alternative Names: 5-(3,3-Difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]bicyclo[2.2.2]oct-1-yl]-1,2,4-oxadiazole; MK-4101; MK 4101; MK4101. Grades: >98%. CAS No. 935273-79-3. Molecular formula: C24H24F5N5O. Mole weight: 493.48. | |
| MK-5172 | Grazoprevir is a hepatitis C virus protease inhibitor developed for the treatment of hepatitis C. It suppresses NS3 and NS4A, which play a role in the virus splitting its polyprotein into the functional virus proteins. Grazoprevir is often used in combination with elbasvir or ribavirin. Uses: Antiviral agents. Alternative Names: Cyclopropanecarboxamide, N-[[[(1R,2R)-2-[5-(3-hydroxy-6-methoxy-2-quinoxalinyl)pentyl]cyclopropyl]oxy]carbonyl]-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-, cyclic (1→2)-ether, (1R,2S)-; Grazoprevir; (1R,2S)-N-[[[(1R,2R)-2-[5-(3-Hydroxy-6-methoxy-2-quinoxalinyl)pentyl]cyclopropyl]oxy]carbonyl]-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethenylcyclopropanecarboxamide Cyclic (1→2)-Ether. Grades: >98%. CAS No. 1350514-68-9. Molecular formula: C38H50N6O9S. Mole weight: 766.91. | |
| MK-7924 | MK-7924, isolated from Coronophora gregaria, is an antibiotic with nematocidal effect. And the reproductive growth tests showed that the effective concentration against Caenorhabditis elegane was 100 μg/mL. Molecular formula: C34H58O13. Mole weight: 674.81. | |
| MK800-62F1 | MK800-62F1 is produced by the strain of Streptomyces diastochromogenes MK 800-62F1. It is used to inhibit H2O2-induced apoptosis in MS-1 cells (NCI-H) and Jurkat cells (TCL-H), and camptothecin-induced apoptosis in Jurkat cells. Molecular formula: C35H58O8. Mole weight: 606.83. | |
| ML 236A | It has the activity of inhibiting HMG-CoA reductase, and it is produced by the strain of Penicillum citrinum SANK. Alternative Names: Compactin diol lactone; ML-236A; 6-(2-(1,2,6,7,8,8a-Hexahydro-8-hydroxy-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one; desmethylmonacolin J; Antibiotic ML 236A. CAS No. 58889-19-3. Molecular formula: C18H26O4. Mole weight: 306.40. | |
| ML 385 | ML 385 is a novel and specific inhibitor of nuclear factor erythroid 2-related factor 2 (Nrf2; IC50 = 1.9 μM). ML 385 blocks NRF2 transcriptional activity, and enhances the efficacy of carboplatin as well as other chemotherapeutic drugs in lung cancer cells (NSCLC). Alternative Names: ML-385; ML 385; ML385; 2-(1,3-benzodioxol-5-yl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide. CAS No. 846557-71-9. Molecular formula: C29H25N3O4S. Mole weight: 511.596. | |
| ML390 | ML-390 is an inhibitor of human DHODH, which induces differentiation in acute myeloid leukemia cell lines U937 (murine) and THP-1 (human) cell lines with an EC50 value of approximately 2 μM. Alternative Names: ML390; ML 390; ML-390. Grades: 99%. CAS No. 2029049-79-2. Molecular formula: C21H21F3N2O3. Mole weight: 406.4. | |
| MLR-52 | MLR-52, extracted from Streptomyces sp. AB 1869R-359, is an immunosuppressive protein kinase C inhibitor. And the IC50 (nmol/L) of the mixed lymphocyte response test was 1.9±0.2. Alternative Names: 4'-Demethylamino-4',5'-dihydroxystaurosporine; (+)-MLR-52. CAS No. 155416-34-5. Molecular formula: C27H23N3O5. Mole weight: 469.49. | |
| MM 14201 | It is produced by the strain of Streptomyces sp. NCIB 11813. MM 14201 has a broad spectrum of antibacterial activity, especially against the bacteria of Serratia and Pseudomonas. Alternative Names: MM-14201; 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 3-amino-5-hydroxy-, (1S-(1alpha,5beta,6alpha))-. CAS No. 89020-30-4. Molecular formula: C6H7NO3. Mole weight: 141.12. | |
| MM-17880 | MM-17880 is originally isolated from Streptomyces olivaceus. It has anti-gram-positive and anti-gram-negative bacteria activities. Combined with amoxycillin, it has a synergistic antibacterial effect on Staphylococcus aureus and Klebsiella pneumoniae. Alternative Names: (5R)-3-[[2-(Acetylamino)ethyl]thio]-6α-[(S)-1-(sulfooxy)ethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid disodium salt. CAS No. 61036-81-5. Molecular formula: C13H16N2Na2O8S2. Mole weight: 438.38. | |
| MM 42842 | MM 42842 is originally isolated from Pseudomonas cocovenenans and has weak activity against gram-positive bacteria. Alternative Names: MM-42842. Grades: >98%. CAS No. 113784-28-4. Molecular formula: C13H22N4O9S. Mole weight: 410.40. | |
| MM 46115 | MM 46115 is produced by the strain of Actinomadura pelletieri. It has anti-parainfluenza virus 1 and 2 and anti-gram-positive bacteria activities. Alternative Names: MM-46115; 17-O-(4-((3-Chloro-6-hydroxy-2-methylbenzoyl)amino)-2,3,4,6-tetradeoxy-3-(dimethylamino)-beta-D-lyxo-hexopyranosyl)-22-de(hydroxymethyl)-8,14,23-tridemethyl-12-ethyl-8-hydroxy-23-propylkijanolide. CAS No. 132054-37-6. Molecular formula: C50H67ClN2O10. Mole weight: 891.52. | |
| MM 47755 | MM 47755 is produced by the strain of greysporing streptomycete. It has anti-Gram-negative bacteria and fungi activity (100μg/ mL). Alternative Names: 6-Deoxy-8-O-methylrabelomycin; (-)-3,4-Dihydro-3-hydroxy-8-methoxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione; MM-47755; Benz(a)anthracene-1,7,12(2H)-trione, 3,4-dihydro-3-hydroxy-8-methoxy-3-methyl-, (-)-. Grades: 95%. CAS No. 117620-87-8. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| MM 49721 | It is a kind of glycopeptide antibiotic originally isolated from Amycolatatopsis orientalis NCIB 12608 with good activity against Gram-positive bacteria. Alternative Names: MM-49721; Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-D-arabino-hexopyranosyl)-2'-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-10,19-didechloro-2'-O-(6-deoxy-alpha-D-talopyranosyl)-. CAS No. 126985-52-2. Molecular formula: C72H87N9O28. Mole weight: 1526.50. | |
| MM 55266 | It is a kind of glycopeptide antibiotic originally isolated from Amycolatopsis NCIB 40089 with good activity against Gram-positive bacteria. Alternative Names: MM-55266; Ristomycin A aglycone, 5,22,31,45,55-pentachloro-7-demethyl-64-O-demethyl-34-O-(2-deoxy-2-((7-methyl-1-oxooctyl)amino)-alpha-D-glucopyranuronosyl)-44-O-beta-D-glucopyranosyl-56-O-beta-D-mannopyranosyl-N15-methyl-. CAS No. 137053-20-4. Molecular formula: C86H89Cl5N8O35. Mole weight: 1971.92. | |
| MM-55268 | It is a kind of glycopeptide antibiotic originally isolated from Amycolatopsis NCIB 40089 with good activity against Gram-positive bacteria. Alternative Names: Ristomycin A aglycone, 5,22,31,45,55-pentachloro-7-demethyl-64-O-demethyl-34-O-((2-deoxy-2-((1-oxodecyl)amino)-alpha-D-glucopyranuronosyl)amino)-44-O-beta-D-glucopyranosyl-56-O-beta-D-mannopyranosyl-N15-methyl-. CAS No. 137053-19-1. Molecular formula: C87H91Cl5N8O35. Mole weight: 1985.95. | |
| MMAF Hydrochloride | MMAF Hydrochloride, a synthetic antineoplastic agent, is a tubulin polymerization inhibitor that inhibits cell division by blocking the polymerization of tubulin. It is part of some experimental anti-cancer antibody-drug conjugates such as vorsetuzumab mafodotin and SGN-CD19A. Uses: Adcs cytotoxin. Alternative Names: Monomethylauristatin F Hydrochloride; Monomethyl Auristatin F Hydrochloride; N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine Hydrochloride; Monomethylauristatin Phenylalanine Hydrochloride; L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-, Hydrochloride (1:1); ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine Hydrochloride. Grades: >98%. CAS No. 1415246-68-2. Molecular formula: C39H66ClN5O8. Mole weight: 768.42. | |
| Mniopetal A | Mniopetal A is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Alternative Names: 2-(Acetyloxy)decanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-yl ester. CAS No. 158760-98-6. Molecular formula: C27H40O9. Mole weight: 508.60. | |
| Mniopetal B | Mniopetal B is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Alternative Names: 2-Hydroxydecanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-9-yl ester. CAS No. 158760-99-7. Molecular formula: C25H38O8. Mole weight: 466.56. | |
| Mniopetal C | Mniopetal C is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Alternative Names: 2-Hydroxyoctanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-9-yl ester. CAS No. 158761-00-3. Molecular formula: C23H34O8. Mole weight: 438.51. | |
| Mniopetal D | Mniopetal D is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Alternative Names: 2-Hydroxydecanoic acid, 4-formyl-3,3a,6,6a,7,8 ,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-10-yl ester. CAS No. 158761-01-4. Molecular formula: C25H38O8. Mole weight: 466.56. | |
| Mniopetal E | Mniopetal E is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. CAS No. 158761-02-5. Molecular formula: C15H20O6. Mole weight: 296.31. | |
| Mniopetal F | Mniopetal F is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Alternative Names: 1H-Naphtho(1,8a-c)furan-4-carboxaldehyde, 3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-, (3S,3aS,6aS,10S,10aR)-. CAS No. 158761-03-6. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| Mofezolac | Mofezolac is a cyclooxygenase-1 selective inhibitor. Uses: Cyclooxygenase inhibitors. Alternative Names: Disopain; N-22; N 22; N22. CAS No. 78967-07-4. Molecular formula: C19H17NO5. Mole weight: 339.345. | |
| Mogroside IIA2 | Mogroside IIA2 is extracted from the fruits of Siraitia grosvenorii Swingle. Alternative Names: Mogroside II-A2. Grades: >98%. CAS No. 88901-45-5. Molecular formula: C42H72O14. Mole weight: 801.01. | |
| Mogroside IIIA1 | Mogroside IIIA1 is extracted from the fruits of Siraitia grosvenorii Swingle. Alternative Names: Mogroside III A1; Mogroside IIIa; (3β,9β,10α,11α,24R)-3,11,25-Trihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside; Mogroside III-A1; Mogroside IIIA. Grades: >98%. CAS No. 88901-42-2. Molecular formula: C48H82O19. Mole weight: 963.15. | |
| Mogroside IVa | Mogroside IVa is extracted from the fruit of Siraitia grosvenorii Swingle. Alternative Names: (3β,9β,10α,11α,24R)-11,25-Dihydroxy-9-methyl-19-norlanost-5-ene-3,24-diyl bis[6-O-β-D-glucopyranosyl-β-D-glucopyranoside]; Mogroside IV-A. Grades: >98%. CAS No. 88901-41-1. Molecular formula: C54H92O24. Mole weight: 1125.29. | |
| Mollisin | Mollisin is a quinone antibiotic produced by Mollisia caesia. It has antifungal activity. Alternative Names: Mollisine. CAS No. 667-92-5. Molecular formula: C14H10Cl2O4. Mole weight: 313.13. | |
| Monactin | A member of the macrotetrolide complex produced by a range of streptomyces species; a monovalent cation ionophore with high selectivity for ammonium and potassium; inhibits T-cell proliferation induced by IL-2 and cytokine production at nanomolar levels for IL-2, IL-4, IL-5 and IFN-γ. It is also resistant to gram-positive bacteria and mycobacteria. Alternative Names: 4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone,5-ethyl-2,11,14,20,23,29,32-heptamethyl-, (1R,2R,5R,7R,10S,11S,14S,16S,19R,20R,23R,25R,28S,29S,32S,34S)-; Akd-1B. Grades: >95% by HPLC. CAS No. 7182-54-9. Molecular formula: C41H66O12. Mole weight: 750.95. | |
| Monamycin C | Monamycin C is an ester peptide antibiotic produced by Str. jamaicensis A-154. Activity against gram-positive bacteria. CAS No. 31764-92-8. Molecular formula: C34H57N7O8. Mole weight: 691.86. | |
| Monamycin E | Monamycin E is an ester peptide antibiotic produced by Str. jamaicensis A-154. Activity against gram-positive bacteria. CAS No. 31871-62-2. Molecular formula: C35H59N7O8. Mole weight: 705.88. | |
| Monascuspiloin | Monascuspiloin is a fungal metabolite isolated from M. pilosus M93-fermented rice. It induces endoplasmic reticulum stress and autophagy in PC3 prostate cancer cells. It is a moderately potent inhibitor of HMG-CoA reductase and has potent anti-androgen activity. Alternative Names: Monascinol; (3S,3aR,9aR)-3-(1-hydroxyhexyl)-9a-methyl-6-((E)-prop-1-en-1-yl)-3a,4,8,9a-tetrahydro-2H-furo[3,2-g]isochromene-2,9(3H)-dione. Grades: ≥95% by HPLC. CAS No. 1011244-19-1. Molecular formula: C21H28O5. Mole weight: 360.44. | |
| Monazomycin | It is a macrocylic polyol lactone antibiotic isolated from several species of streptoverticillium. It has the activity against gram-positive bacteria and has weak activity against gram-negative bacteria. It is an important bioprobe for understanding membrane channels. Alternative Names: Takacidin; U-0142; 48-(7-amino-1-methylheptyl)-8,10,16,20,24,26,28,32,36,38,40,42,44,46-tetradecahydroxy-23-(α-D-mannopyranosyloxy)-9,15,17,19,21,25,31,33,39,41,47-undecamethyl-oxacyclooctatetraconta-13,17,21,29-tetraen-2-one. Grades: >95% by HPLC. CAS No. 11006-31-8. Molecular formula: C72H133NO22. Mole weight: 1364.82. | |
| Monensin B | Monensin B is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Alternative Names: 16-Deethyl-16-methylmonensin. CAS No. 30485-16-6. Molecular formula: C35H60O11. Mole weight: 656.84. | |
| Monensin C | Monensin C is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. CAS No. 31980-87-7. Molecular formula: C37H64O11. Mole weight: 684.89. | |
| Monensin D | Monensin D is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Molecular formula: C37H64O11. Mole weight: 684.89. | |
| Moniliformin | Moniliformin, a kind of water-soluble mycotoxin, could be obtained from sorts of Fusarium and has been found to exhibit toxicity to splenocytes, cardiac and skeletal myocytes. Alternative Names: 1-Hydroxycyclobut-1-ene-3,4-dione. Grades: >98%. CAS No. 71376-34-6. Molecular formula: C4HO3Na. Mole weight: 120.00. | |
| Moniliformin potassium salt | It is a potent, water-soluble mycotoxin produced by several species of fusarium. It selectively inhibits mitochondrial oxidization of pyruvate and α-ketoglutarate. Alternative Names: Semisquaric acid potassium salt; 3-Cyclobutene-1,2-dione, 3-hydroxy-, potassium salt; 1-Hydroxycyclobut-1-ene-3,4-dione potassium salt. Grades: >99% by HPLC. CAS No. 52591-22-7. Molecular formula: C4HKO3. Mole weight: 136.15. | |
| Moniliphenone | Moniliphenone is a benzophenone biosynthetic intermediate produced by Monilinia fructicola and its anthraquinone precursors. CAS No. 104022-80-2. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Monnieriside G | Monnieriside G is a chromone glycoside isolated from the fruits of Cnidium monnieri. Alternative Names: (2R)-2-[1-(beta-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one. Grades: >98%. CAS No. 1401799-34-5. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Monoacetylphloroglucinol | Monoacetylphloroglucinol is a small molecular weight phenolic metabolite that belongs to the phloroglucinol (1,3,5-trihydroxybenzene) family produced by bacteria (including Pseudomonas strains). It exhibits a wide range of biological activities, although the potency is mostly low. Alternative Names: 2,4,6-trihydroxyacetophemone. Grades: >95% by HPLC. CAS No. 480-66-0. Molecular formula: C8H8O4. Mole weight: 186.15. | |
| Monodechlorovancomycin hydrochloride | A compound derived from the glycopeptide antibiotic, Vancomycin. Alternative Names: Monodechlorovancomycin HCl; 10-Dechlorovancomycin hydrochloride. Grades: >95%. Molecular formula: C66H76ClN9O24.xHCl. Mole weight: 1414.81 (free base). | |
| Monohydroxyisoaflavinine | Monohydroxyisoaflavinine is a metabolite of Aspergillus flavus. It was detected in the sclerotia of A. flavus. Alternative Names: 24,25-Dehydro-10,11-dihydro-20-hydroxyaflavinine; 1H-Benzo[d]naphthalene-1,5-diol, dodecahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethenyl)-, (1α,4α,4aα,5β,7α,7aβ,8α,9β,11aR*)-(+)-. Grades: ≥98%. CAS No. 116865-09-9. Molecular formula: C28H39NO2. Mole weight: 421.62. | |
| mono-Methyl 5-nitroisophthalate | mono-Methyl 5-nitroisophthalate (CAS# 1955-46-0) is used in the preparation of heterotrifunctional crosslinkers for multiple bioconjugation with peptides and also in the synthesis of histone demethylase LSD1 inhibitors that target cancer cells. Alternative Names: 3-methoxycarbonyl-5-nitrobenzoic acid. Grades: 98 %. CAS No. 1955-46-0. Molecular formula: C9H7NO6. Mole weight: 225.15. | |
| Monomethylsulochrin | It is produced by the strain of Aspergillus fumigatus. It has anti-gram-positive bacterial effects. Alternative Names: Dihydrotrypacidin; 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoic acid methyl ester; 1,2-seco-trypacidin; monomethylsulochrin; methylsulochrin. Grades: 99%. CAS No. 10056-14-1. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| Monorden C | Monorden C is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. Alternative Names: Pochonin A; 2H-Oxireno[e][2]benzoxacyclotetradecin-6,12(3H,7H)-dione, 8-chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-, (1aR,14S,15aR)-. Grades: >98%. CAS No. 544712-80-3. Molecular formula: C18H19ClO6. Mole weight: 366.79. | |
| Monorden D | Monorden D is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. Alternative Names: Pochonin D. Grades: >98%. CAS No. 544712-82-5. Molecular formula: C18H19ClO5. Mole weight: 350.79. | |
| Monorden E | Monorden E is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. Molecular formula: C18H21ClO5. Mole weight: 352.81. | |
| Moradiol diacetate | Moradiol diacetate, a metabolite of germanicol, has been found in olive oil. Alternative Names: 3beta,28-diacetoxyoleanan-18(19)-ene; 3β,28-diacetoxyoleanan-18(19)-ene; Acetic acid (4aS,6aR,6bR,8aR,10S,12aR,12bR,14aS)-10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-octadecahydro-2H-picen-4a-ylmethyl ester. CAS No. 64763-00-4. Molecular formula: C34H54O4. Mole weight: 526.79. | |
| Morantel citrate salt | A tetrahydropyrimidine used as an oral anthelmintic in the veterinary medicine sector. Alternative Names: UNII-VC8Z4SS5QX. CAS No. 69525-81-1. Molecular formula: C18H24N2O7S. Mole weight: 412.46. | |
| Moretenol | Moretenol. CAS No. 1678-31-5. Molecular formula: C30H50O. Mole weight: 426.72. | |
| Moxifloxacin Hydrochloride | Moxifloxacin exerts its effects by trapping a DNA drug enzyme complex and specifically inhibiting ATP-dependent enzymes topoisomerase II (DNA gyrase) and topoisomerase IV. It is a fluoroquinolone antibiotic with broad-spectrum bactericidal activity against gram-positive and gram-negative strains. Alternative Names: BAY12-8039 HCl; BAY12 8039 HCl; BAY128039 HCl; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride (1:1); Actira; Avalox; Lapinix; Moxifloxacine Hydrochloride; Octegra. Grades: >98%. CAS No. 186826-86-8. Molecular formula: C21H24FN3O4.HCl. Mole weight: 437.89. | |
| Moxifloxacin Related Compound A (HCl salt form) | An impurity of Moxifloxacin. Moxifloxacin is an antibiotic used to treat bacterial infenctions such as community acquired pneumonia, complicated skin infections and complicated intra-abdominal infections. Grades: 95%. CAS No. 151282-23-4. Molecular formula: C20H22ClF2N3O3. Mole weight: 425.863. | |
| Moxifloxacin Related Compound G | An impurity of Moxifloxacin. Moxifloxacin is an antibiotic used to treat bacterial infenctions such as community acquired pneumonia, complicated skin infections and complicated intra-abdominal infections. Alternative Names: Moxifloxacin RR-Isomer (HCl salt form); 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid monohydrochloride. Grades: 95%. CAS No. 1394029-14-1. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. | |
| mPEG-Epoxide | mPEG-Epoxide. CAS No. 40349-67-5. | |
| MR304A | MR304A is extracted from Trichoderma harzianum. It can inhibit the formation of melanin by Mushroom tyrosinase, Streptomyces bikiniensis and B16 melanoma cells, with IC50 (μg/L) of 7.5, 2.5 and 1.0, respectively. Alternative Names: MR-304A; MR 304A. Molecular formula: C8H11NO4. Mole weight: 185.18. | |
Our database is helping our users find suppliers everyday.
