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| Product | Description | |
|---|---|---|
| MAOS | MAOS is a modified Trinder's reagent used in hydrogen peroxide determination. Alternative Names: 3-[(3,5-Dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonic Acid Sodium Salt; Sodium 3-[(3,5-dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonate; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline Sodium Salt. Grades: ≥95%. CAS No. 82692-97-5. Molecular formula: C13H20NNaO4S. Mole weight: 309.36. |  |
| MAP | Multiple Antigenic peptides (MAPs) are artificially branched peptides with lysine residues as the scaffold core, supporting the formation ≤8 branches with varying or the same peptide sequences. MAPs have been used to produce antibodies for immunological research. MAPs have a high molar ratio of peptide antigen to core molecule and does not require carrier protein to elicit antibody response. Alternative Names: H-Lys-Leu-Ala-Leu-Lys-Leu-Ala-Leu-His-Ala-Leu-Lys-Ala-Ala-Leu-Lys-Leu-Ala-Lys-Leu-Ala-Leu-Lys-Leu-Ala-Leu-Lys-Ala-Leu-Lys-Ala-Ala-Leu-Lys-Leu-Ala-OH. Grades: >98%. Molecular formula: C180H331N47O37. Mole weight: 3745.92. | |
| MAP2 Antibody [G20G3] | MAP2,MAP-2,Microtubule-Associated Protein 2 (MAP2). Group: Antibodies. Alternative Names: MAP2,Microtubule-Associated Protein 2. Pack Sizes: 20ul. Product ID: F0548. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| MAP4343 | MAP4343 is the 3-methylether derivative of Pregnenolone. MAP4343 binds in vitro to microtubule-associated protein 2 (MAP2), stimulates the polymerization of tubulin, enhances the extension of neurites and protects neurons against neurotoxic agents[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 511-26-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107116. |  |
| Mapatumumab | Mapatumumab (HGS-ETR1) is a fully human IgG1 agonistic monoclonal antibody that targets tumor necrosis factor-related apoptosis-inducing ligand receptor 1 (TRAIL-R1). Mapatumumab can be used for the research of cancer[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: HGS-ETR1; Anti-Human TNFRSF10A Recombinant Antibody. CAS No. 658052-09-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99265. | |
| MA-PEG4-vc-PAB-DMEA-duocarmycin DM | MA-PEG4-vc-PAB-DMEA-duocarmycin DM is a drug-linker conjugate for ADC by using Duocarmycin DM (a potent antitumor antibiotic), linked via MA-PEG4-vc-PAB-DMEA. Alternative Names: Mal-PEG4-vc-PAB-DMEA-duocarmycin DM. Grades: 95%. Molecular formula: C68H89ClN12O17. Mole weight: 1381.98. | |
| MA-PEG4-vc-PAB-DMEA-duocarmycin SA | MA-PEG4-vc-PAB-DMEA-duocarmycin SA is a drug-linker conjugate for ADC by using Duocarmycin SA (a potent antitumor antibiotic), linked via MA-PEG4-vc-PAB-DMEA. Alternative Names: Mal-PEG4-vc-PAB-DMEA-duocarmycin SA. Grades: 95%. Molecular formula: C67H87ClN12O21. Mole weight: 1431.94. | |
| MA-PEG4-vc-PAB-DMEA-duocarmycin TM | MA-PEG4-vc-PAB-DMEA-duocarmycin TM is a drug-linker conjugate for ADC by using Duocarmycin TM (a potent antitumor antibiotic), linked via MA-PEG4-vc-PAB-DMEA. Alternative Names: Mal-PEG4-vc-PAB-DMEA-duocarmycin TM. Molecular formula: C67H86ClN11O19. Mole weight: 1384.93. | |
| MA-PEG4-VC-PAB-DMEA-PNU159682 | MA-PEG4-VC-PAB-DMEA-PNU159682 is a drug-linker conjugate for ADC by using PNU159682 (a potent DNA topoisomerase II inhibitor), linked via MA-PEG4-VC-PAB-DMEA. Alternative Names: Mal-PEG4-VC-PAB-DMEA-PNU-159682. CAS No. 2259318-52-8. Molecular formula: C74H98N10O27. Mole weight: 1559.64. | |
| Mapenterol hydrochloride | Mapenterol hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-3-chloro-a-[[ (1, 1-dimethylpropyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 54238-51-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H21Cl2F3N2O. US Biological Life Sciences. |  Worldwide |
| MAPK13-IN-1 | MPAK13-IN-1 is a MAPK13 (p38δ) inhibitor, with an IC50 of 620 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 229002-10-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18850. | |
| MAP Kinase, N-terminal histidine-tagged non-activated protein from rat | MAP Kinase, N-terminal histidine-tagged non-activated protein from rat. Uses: For analytical and research use. CAS No. 137632-08-7. Catalog: AP137632087. |  |
| MAP Kinase p38, Control Cell Extracts (Mitogen Activated Protein Kinase p38, MAPK p38) | P38 MAP kinase (MAPK), also called RK (3) or CSBP (2), is the mammalian homologue of the yeast HOG kinase and participates in a signaling cascade controlling cellular responses to cytokines and stress (1-4). Four isoforms of p38 MAP kinase, alpha, beta, gamma and delta, have been identified so far. Like the SAPK/JNK pathway, p38 MAP kinase is activated by a variety of cellular stresses including osmotic shock, inflammatory cytokines, lipopolysaccharides (LPS), UV light and growth factors (1-5). MKK3 and SEK activate p38 MAP kinase by phosphorylation at threonine 180 and tyrosine 182. Activated p38 MAP kinase has been shown to phosphorylate and activate MAPKAP kinase 2 (3) and to phosphorylate the transcription factors ATF-2 (5), Max (6) and MEF2 (5-8). Nonphosphorylated p38 MAP Kinase Control Cell. Group: Biologicals. Alternative Names: EC=2.7.11.24. Grades: Lysate. Pack Sizes: 10Blots. US Biological Life Sciences. | Worldwide |
| MAPK Inhibitor Library | A unique collection of 367 compounds targeting MAPK signaling for drug discovery in MAPK related diseases; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Targets include ERK, JNK, MEK, p38, MAPK, Raf, RSK, MNK, etc; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1400. Categories: MAPK Inhibitor Libraries. |  |
| MAP (KLAL) | MAP (KLAL) is an amphipathic α-helical cell-penetrating peptide (CPP). CPP can bind macromolecules and be used as a drug delivery vehicle. Alternative Names: H-Lys-Leu-Ala-Leu-Lys-Leu-Ala-Leu-Lys-Ala-Leu-Lys-Ala-Ala-Leu-Lys-Leu-Ala-OH; L-lysyl-L-leucyl-L-alanyl-L-leucyl-L-lysyl-L-leucyl-L-alanyl-L-leucyl-L-lysyl-L-alanyl-L-leucyl-L-lysyl-L-alanyl-L-alanyl-L-leucyl-L-lysyl-L-leucyl-L-alanine. Grades: ≥95%. Molecular formula: C90H169N23O19. Mole weight: 1877.48. | |
| MAPK/MAK/MRK overlapping kinase (11-20) | MAPK/MAK/MRK overlapping kinase (11-20) is a 10-aa peptide. MAPK/MAK/MRK overlapping kinase is able to phosphorylate several exogenous substrates and to undergo autophosphorylation. | |
| MAPK/MAK/MRK overlapping kinase (32-40) | MAPK/MAK/MRK overlapping kinase (32-40) is a 9-aa peptide. MAPK/MAK/MRK overlapping kinase is able to phosphorylate several exogenous substrates and to undergo autophosphorylation. | |
| MAPK/MAK/MRK overlapping kinase (352-360) | MAPK/MAK/MRK overlapping kinase (352-360) is a 9-aa peptide. MAPK/MAK/MRK overlapping kinase is able to phosphorylate several exogenous substrates and to undergo autophosphorylation. | |
| Maple furanone | Maple furanone, a renowned chemical compound recognized for its remarkable antibacterial and antifungal attributes, has garnered significant interest in the scientific community. Research has extensively explored its efficacy in the realm of medicinal drug development for combating resistant bacterial strains and fungal pathogens. Alternative Names: 2(5H)-Furanone, 5-ethyl-3-hydroxy-4-methyl-; 2-Hexenoic acid, 2,4-dihydroxy-3-methyl-, γ-lactone; 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone; α-Hydroxy-β-methyl-Δα,β-γ-hexenolactone; Abhexone; α-Hydroxy-β-methyl-γ-hexenolactone; Homosotolone; 3-Hydroxy-4-methyl-5-ethyl-2(5H)-furanone; Abhexon; 2-Ethyl-4-hydroxy-3-methyl-2H-furan-5-one. Grades: 97.0%. CAS No. 698-10-2. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| Maple Furanone | Maple Furanone (5-Ethyl 3-Hydroxy 4-Methyl Furanone). CAS No. 698-10-2. FEMA No. 3153. Kosher: Y. VIGON Item # 501331. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Maple Furanone 50% in Triethyl Citrate | Maple Furanone 50% in Triethyl Citrate. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508175. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Maple Furanone Natural | Maple Furanone Natural. CAS No. 698-10-2. FEMA No. 3153. Kosher: Y. VIGON Item # 507999. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Maple Furanone Natural 10% in Triacetin | Maple Furanone Natural 10% in Triacetin. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508378. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Maple Furanone Natural 1% in PG | Maple Furanone Natural 1% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508000. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Maple Lactone | Maple Lactone (Methyl Cyclopentenolone). CAS No. 765-70-8. FEMA No. 2700. Kosher: Y. VIGON Item # 500242. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Maplirpacept | Maplirpacept (TTI-622; PF-07901801) is a fusion protein consisting of the CD47-binding domain of human SIRPα linked to the Fc region of human IgG4. Maplirpacept enhances phagocytosis by blocking CD47[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TTI-622; PF-07901801. CAS No. 2631667-06-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990707. | |
| MAP (Magnesium Ascorbyl Phosphate) | MAP (Magnesium Ascorbyl Phosphate). Alternative Names: L-Ascorbic acid mono (dihydrogen phosphate) magnesium salt. CAS No. 114040-31-2. Product ID: CI-HC-0343. Molecular formula: C6H6O9PMg3/2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mapracorat | Mapracorat is a novel non-steroidal selective glucocorticoid receptor agonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZK-245186; BOL-303242X. CAS No. 887375-26-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14864. | |
| Maprotiline-d5 Hydrochloride | Labeled Maprotiline , an antidepressant. Group: Biochemicals. Alternative Names: N-Methyl-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Maprotiline hydrochloride | Maprotiline hydrochloride is a highly selective noradrenergic reuptake inhibitor that has strong antidepressant, antitumor and neuropathic pain-relieving effects with oral activity. Maprotiline hydrochloride induces cancer cell apoptosis by targeting the ERK signaling pathway and CRABP1[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10347-81-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0444. | |
| Maprotiline Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: N-Methyl-. Grades: Highly Purified. CAS No. 10347-81-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Maprotiline Related Compound D | Maprotiline Related Compound D. Uses: For analytical and research use. CAS No. 38849-14-8. Mole weight: 311.85. Catalog: AP38849148. | |
| Maqui Berry Extract | Maqui Berry Extract. Applications: Can lower blood pressure, improve white blood cell count, but also has the effect of treatment of children with anorexia. Group: Others. Synonyms: Maqui Berry Extract; Lonicera caerulea L.var.enulis Turcz et Herd. Purity: 5%-10%Anthocyanidins, 5%-20% Proanthocyanidins, 4-50:1. Appearance: Yellow brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Lonicera caerulea L.var.enulis Turcz et Herd. Maqui Berry Extract; Lonicera caerulea L.var.enulis Turcz et Herd; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-192. |  |
| Marasmic acid | It is produced by the strain of Marasmius conigenus 6890. It's a terpene antibiotic. It has anti-gram-positive bacteria effect. It also has anti-gram-negative bacteria, mycobacteria and fungi effect, but the effect is weak. Alternative Names: 3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-4-carboxaldehyde,5a,7,8,8a-tetrahydro-3-hydroxy-7,7-dimethyl-1-oxo-, [3S-(3a,3ab,5ab,8ab,8bb)]-; NSC 318506; (3S,3aR,5aR,8aS,8bS)-3-hydroxy-7,7-dimethyl-1-oxo-5a,7,8,8a-tetrahydro-1H,3H,6H-3a,8b-methanoindeno[4,5-c]furan-4-carbaldehyde. CAS No. 2212-99-9. Molecular formula: C15H18O4. Mole weight: 262.30. | |
| Maraviroc | Maraviroc (Selzentry) is a C-C Chemokine Receptor Type 5 (CCR5) antagonist, and for MIP-1α(IC50=3.3 nM), MIP-1β (IC50=7.2 nM) and RANTES(IC50=5.2 nM).Maraviroc inhibits HIV-1 entry via CCR5 coreceptor interaction. Category: Active pharmaceutical ingredients. CAS No. 376348-65-1. Product ID: API376348651. Molecular formula: C29H41F2N5O. Mole weight: 513.67. |  |
| Maraviroc | Maraviroc. Group: Biochemicals. Alternative Names: 4, 4-Difluoro-N- [ (1S) -3- [ (3-exo) -3- [3- methyl -5- (1- methyl ethyl-d6) -4H-1, 2, 4-triazol-4-yl] -8-azabicyclo [3. 2. 1] oct-8-yl] -1-phenylpropyl ] cyclohexane carboxamide; UK 427857-d6. Grades: Highly Purified. CAS No. 376348-65-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H41F2N5O. US Biological Life Sciences. | Worldwide |
| Maraviroc | Maraviroc is a selective CCR5 antagonist. Alternative Names: Maraviroc; Selzentry; Celsentri; UK-427857; UK-427,857; Pfizer Brand of maraviroc; Selzentry; UK-427,857; UK-427857; 4,4-Difluoro-N-[(1S)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]cyclohexanecarboxamide; UK 427857-d6. Grades: 0.9995. CAS No. 376348-65-1. Molecular formula: C29H41F2N5O. Mole weight: 513.67. | |
| Maraviroc | Maraviroc (UK-427857) is a selective CCR5 antagonist with activity against human HIV. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UK-427857. CAS No. 376348-65-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-13004. | |
| Maraviroc-d6 | Potent, non-competitive CCR5 receptor antagonist; inhibits binding of HIV viral coat protein gp120. Antiviral. Group: Biochemicals. Alternative Names: 4, 4-Difluoro-N- [ (1S) -3- [ (3-exo) -3- [3- methyl -5- (1- methyl ethyl-d6) -4H-1, 2, 4-triazol-4-yl] -8-azabicyclo [3. 2. 1] oct-8-yl] -1-phenylpropyl ] cyclohexane carboxamide; UK 427857-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Maraviroc impurity 1 | Maraviroc impurity 1. Uses: For analytical and research use. CAS No. 2414315-81-2. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB2414315812. | |
| Maraviroc impurity 2 | Maraviroc impurity 2. Uses: For analytical and research use. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB11991. | |
| Maraviroc impurity 3 | Maraviroc impurity 3. Uses: For analytical and research use. CAS No. 2079102-92-2. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB2079102922. | |
| Maraviroc impurity 4 | Maraviroc impurity 4. Uses: For analytical and research use. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB11992. | |
| Maraviroc impurity 5 | Maraviroc impurity 5. Uses: For analytical and research use. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB11993. | |
| Maraviroc impurity 6 | Maraviroc impurity 6. Uses: For analytical and research use. CAS No. 674782-29-7. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB674782297. | |
| Maraviroc (UK-427857) | Maraviroc is a CCR5 antagonist for MIP-1α, MIP-1β and RANTES with IC50 of 3.3 nM, 7.2 nM and 5.2 nM in cell-free assays, respectively. Maraviroc is used in the treatment of HIV infection. Group: Inhibitors. Alternative Names: UK-427857. CAS No. 376348-65-1. Pack Sizes: 5mg. Product ID: S2003. Formula: C29H41F2N5O. Smiles: CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)NC(=O)C5CCC(CC5)(F)F)C(C)C. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Marble's Reagent | For etching Ni, Ni-Cu and Ni-Fe alloys and superalloys. Add a few drops of H2SO4 to increase activity. |  |
| Marboflooxacin | Marbofloxacin is a Fluoroquinolone antibacterial agent specially used for veterinary use. Synonyms: 7h-pyrido(3, 2, 1-ij)(4, 1, 2)benzoxadiazine-6-carboxylicacid, 2, 3-dihydro-9-fluor; o-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-; MARBOFLOXACIN; Marbofloxacin, >=99%; MarbofloxacinChemicalbookSolution, 1000ppm; MarbofloxacinSolution, 100ppm; CS-939; 9-FLUORO-2, 3-DIHYDRO-3-METHYL-10-(4-METHYL-PIPERAZINO)-7-OXO-7H-PYRIDO[1, 2, 3-IJ][1, 2, 4]BENZOXADIAZINE-6-CARBOXYLICACID. CAS No. 115550-35-1. Product ID: PAP-0057. Molecular formula: C17H19FN4O4. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Marboflooxacin; PAP-0057; Anti-Infectives; C17H19FN4O4; 115550-35-1. Appearance: Light Yellow. Standard: EP 10.0. Chemical Name: 7h-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylicacid,2,3-dihydro-9-fluor. Grade: Veterinary Grade. Solubility: Chloroform (Slightly, Heated). Storage: Inert atmosphere,2-8°C. Applications: antibacterial drug. Boiling Point: 571°C. Melting Point: 268-269°C (dec.). Density: 1.55±0.1 g/cm3(Predicted). Product Description: a Fluoroquinolone antibacterial agent specially used for veterinary use. |  |
| Marbofloxacin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C17H19N4O4F. CAS No. 115550-35-1. Prepack ID 73817541-100mg. Molecular Weight 362.36. See USA prepack pricing. |  |
| Marbofloxacin | Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-. Grades: Highly Purified. CAS No. 115550-35-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Marbofloxacin | Marbofloxacin is a third generation fluoroquinolone antibiotic. Marbofloxacin exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Uses: Anti-bacterial agents. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic Acid; Marbocyl; Zeniquin; Marbofloxacinum. Grades: >98%. CAS No. 115550-35-1. Molecular formula: C17H19FN4O4. Mole weight: 362.36. | |
| Marbofloxacin | Marbofloxacin is a third generation fluoroquinolone and orally active antimicrobial agent, which has a broad spectrum bactericidal activity and good efficacy. Marbofloxacin can be used for the research of infections by Gram-positive and Gram-negative bacteria and Mycoplasma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 115550-35-1. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-B0126. | |
| Marbofloxacin | Marbofloxacin (Zeniquin) is an effective, broad-spectrum antibiotic of bacterial, which inhibits DNA replication. Category: Active pharmaceutical ingredients. Synonyms: Marbofloxacine, Zeniquin, Marbocyl. CAS No. 115550-35-1. Product ID: API115550351. Molecular formula: C17H19FN4O4. Mole weight: 362.36. | |
| Marbofloxacin EP Impurity A | Marbofloxacin EP Impurity A. Uses: For analytical and research use. CAS No. 115551-40-1. Molecular formula: C11H8F2N2O4. Mole weight: 270.19. Catalog: APB115551401. | |
| Marbofloxacin EP Impurity B | Marbofloxacin EP Impurity B. Uses: For analytical and research use. CAS No. 115551-41-2. Molecular formula: C12H8F2N2O4. Mole weight: 282.2. Catalog: APB115551412. | |
| Marbofloxacin EP Impurity C | Marbofloxacin EP Impurity C. Uses: For analytical and research use. CAS No. 117380-92-4. Molecular formula: C16H19FN4O4. Mole weight: 350.35. Catalog: APB117380924. | |
| Marbofloxacin EP Impurity D | Marbofloxacin EP Impurity D. Uses: For analytical and research use. CAS No. 100276-37-7. Molecular formula: C16H18F2N4O3. Mole weight: 352.34. Catalog: APB100276377. | |
| Marbofloxacin EP Impurity E | Marbofloxacin EP Impurity E. Uses: For analytical and research use. CAS No. 2249835-04-7. Molecular formula: C18H23FN4O4. Mole weight: 378.4. Catalog: APB2249835047. | |
| Marbofloxacin EP Impurity F | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Alternative Names: Marbofloxacin N-oxide; 4-[6-Carboxy-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazin-10-yl]-1-methylpiperazine 1-oxide. Grades: 95%. CAS No. 194023-72-8. Molecular formula: C17H19FN4O5. Mole weight: 378.36. | |
| Marbofloxacin hydrochloride | Marbofloxacin hydrochloride, a third-generation fluoroquinolone and orally active antimicrobial agent, exhibits broad-spectrum bactericidal activity and high efficacy. Category: Active pharmaceutical ingredients. CAS No. 115551-26-3. Product ID: API115551263. Molecular formula: C17H20ClFN4O4. Mole weight: 398.82. | |
| Marbofloxacin impurity 1 | Marbofloxacin impurity 1. Uses: For analytical and research use. CAS No. 158585-86-5. Molecular formula: C19H22F2N4O4. Mole weight: 408.41. Catalog: APB158585865. | |
| Marbofloxacin Impurity A | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Alternative Names: N,O-Desmethylene 10-Despiperazino-10-fluoro Marbofloxacin; 6,7-Difluoro-8-hydroxy-1,4-dihydro-1-methylamino-4-oxoquinoline-3-carboxylic Acid; 6,7-Difluoro-1,4-dihydro-8-hydroxy-1-(methylamino)-4-oxo-3-quinolinecarboxylic Acid. Grades: > 95%. CAS No. 115551-40-1. Molecular formula: C11H8F2N2O4. Mole weight: 270.19. | |
| Marbofloxacin Impurity C | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Alternative Names: 6,8-difluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: > 95%. CAS No. 100276-37-7. Molecular formula: C16H18F2N4O3. Mole weight: 352.34. | |
| Marbofloxacin Impurity D | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Alternative Names: Desmethylene seco-Benzoxadiazine Marbofloxacin; 6-Fluoro-1,4-dihydro-8-hydroxy-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid; 6-Fluoro-8-hydroxy-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. Grades: > 95%. CAS No. 117380-92-4. Molecular formula: C16H19FN4O4. Mole weight: 350.35. | |
| Marcellomycin | Marcellomycin is produced by the strain of Actinosporangium bohemicum sp. nov. C-36145. It is a glycoside and quinone antibiotic. It has anti-gram-positive bacteria effect, especially has strong effect on streptococcus. It also has effect on individual gram-negative bacteria, but the activity is not strong. Marcellomycin was 4 times stronger than Musettamycin in the treatment of leukemia L-1210. Alternative Names: Morcellomycin; Pyrromycin; Mar; Rhodirubin E; Antibiotic MA 144U2; 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-. CAS No. 63710-10-1. Molecular formula: C42H55NO17. Mole weight: 845.89. | |
| Marcfortine A | It is an indole alkaloid isolated from Aspergillus and Penicillium species. It has strong nematicidal activity. It is structurally related to paracetamol and can act by preventing cholinergic neuromuscular transmission. Alternative Names: UK 111866. Grades: >99% by HPLC. CAS No. 75731-43-0. Molecular formula: C28H35N3O4. Mole weight: 477.59. | |
| Marcfortine A (Antibiotic UK 111866) | Marcfortine A is an indole alkaloid isolated from Aspergillus and Pencillium species with potent nematocidal activity. The marcfortines are structurally related to paraherquamides and thought to act by blockade of cholinergic neuromuscular transmission. Group: Biochemicals. Alternative Names: Antibiotic UK 111866. Grades: Highly Purified. CAS No. 75731-43-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MARCKS Peptide (151-175), Phosphorylated | MARCKS Peptide (151-175), Phosphorylated is a phosphorylated peptide corresponding to the basic effector domain of myristoylated alanine-rich protein kinase C substrate protein (MARCKS). Phosphorylation of MARCKS Peptide (151-175) reverses its inhibition of phosphatidylinositol 4,5-diphosphate (PIP2) catalyzed hydrolysis by phospholipase C (PLC). Alternative Names: Lys-Lys-Lys-Lys-Lys-Arg-Phe-pSer-Phe-Lys-Lys-pSer-Phe-Lys-Leu-Ser-Gly-Phe-pSer-Phe-Lys-Lys-Asn-Lys-Lys. Grades: ≥95%. Molecular formula: C147H246N41O40P3. Mole weight: 3320.69. | |
| Mardepodect | Mardepodect is a potent, selective orally active, and brain-penetrant PDE10A inhibitor with an IC50 of 0.37 nM, with >1000-fold selectivity over other PDEs[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-2545920. CAS No. 898562-94-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-50098. | |
| Mardepodect hydrochloride | Mardepodect hydrochloride (PF-2545920 hydrochloride) is a potent, orally active and selective PDE10A inhibitor with an IC50 of 0.37 nM, with >1000-fold selectivity over other PDEs. Mardepodect hydrochloride can cross the blood-brain barrier[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-2545920 hydrochloride. CAS No. 2070014-78-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50098A. | |
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