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| Product | Description | |
|---|---|---|
| MAP4 | MAP4 is a selective group III metabotropic glutamate receptor (mGluR) antagonist in some electrophysiological systems. It acts as a group II/group III agonist in certain neurochemical systems. It modulates transmission of gustatory inputs in the brain system. It has displayed its potency in the perforant path of rat hippocampal slices. Synonyms: (S)-2-Amino-2-methyl-4-phosphonobutyric acid; α-Methyl-AP4; MAP-4; MAP 4. Grades: ≥96% by HPLC. CAS No. 157381-42-5. Molecular formula: C5H12NO5P. Mole weight: 197.13. |  |
| 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. Group: Signaling pathways. CAS No. 511-26-2. Pack Sizes: 10 mM * 1 mL; 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. Group: 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. | |
| Mapenterol | Mapenterol is a related drug of Clenbuterol, which is used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 4-Amino-3-chloro-α-[[(1,1-dimethylpropyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol; Benzenemethanol, 4-amino-3-chloro-α-[[(1,1-dimethylpropyl)amino]methyl]-5-(trifluoromethyl)-; 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-2-butanyl)amino]ethanol. CAS No. 95656-68-1. Molecular formula: C14H20ClF3N2O. Mole weight: 324.77. | |
| Mapenterol hydrochloride | Mapenterol hydrochloride is a type of β2-adrenoceptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54238-51-6. Pack Sizes: 5 mg. Product ID: HY-136435. | |
| Mapenterol hydrochloride | Mapenterol hydrochloride is a related drug of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-(1,1-dimethylpropylamino)-ethanol hydrochloride. CAS No. 54238-51-6. Molecular formula: C14H21Cl2F3N2O. Mole weight: 361.23. | |
| 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 |
| MAP Kinase Kinase 3,6 (MKK3,6) Control Cell Extracts | MAP Kinase Kinase 3,6 (MKK3,6) Control Cell Extracts. Group: Biologicals. Grades: Lysate. Pack Sizes: 10Blots. US Biological Life Sciences. | Worldwide |
| MAP Kinase Kinase 3,6 (MKK3,6) Nonphosphorylated Control Cell Extract | Nonphosphorylated Control Cell Extract for M2363-15A. Total cell extracts from NIH/3T3 cells, prepared without treatment, serve as a negative control. Group: Molecular Biology. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| MAP Kinase Kinase 3,6 (MKK3,6) Phosphorylated Control Cell Extract | MAP Kinase Kinase 3,6 (MKK3,6) Phosphorylated Control Cell Extract. Group: Molecular Biology. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| MAP Kinase Kinase 3,6 (MKK3,6) (Ser189/207) BioAssay Phosphorylation Detection Kit, Biotin (HRP) | MAP Kinase Kinase 3,6 (MKK3,6) (Ser189/207) BioAssay Phosphorylation Detection Kit, Biotin (HRP). Group: Molecular Biology. Grades: Affinity Purified. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| MAP Kinase Kinase 3,6 (MKK3,6) (Ser189/207) BioAssay Phosphorylation Detection Kit, MAP Kinase Kinase 3,6 (MKK3,6) Nonphosphorylated Control Cell Extract | Nonphosphorylated Control Cell Extract for M2363-15A. Total cell extracts from NIH/3T3 cells, prepared without treatment, serve as a negative control. Group: Molecular Biology. Pack Sizes: 80ul. US Biological Life Sciences. | Worldwide |
| MAP Kinase Kinase 3,6 (MKK3,6) (Ser189/207) BioAssay Phosphorylation Detection Kit, MAP Kinase Kinase 3,6 (MKK3,6) Phosphorylated Control Cell Extract | Phosphorylated Control Cell Extract for M2363-15A. Total cell extracts from NIH/3T3 cells, prepared with UV light treatment, serve as a positive control. Group: Molecular Biology. Pack Sizes: 80ul. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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 (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 |
| Mapracorat | Mapracorat is a novel non-steroidal selective glucocorticoid receptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZK-245186; BOL-303242X. CAS No. 887375-26-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-14864. | |
| Maprotiline-d3 hydrochloride | Maprotiline-d 3 (hydrochloride) is deuterium labeled Maprotiline (hydrochloride). Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1329496-63-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0444S1. | |
| 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. Group: Signaling pathways. CAS No. 10347-81-6. Pack Sizes: 10 mM * 1 mL; 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 Hydrochloride | Maprotiline HCl is a selective noradrenalin re-uptake inhibitor and a tetracyclic antidepressant. Grades: >98%. CAS No. 10347-81-6. Molecular formula: C20H23N.HCl. Mole weight: 313.86. | |
| Maprotiline Impurity B Hydrochloride | N-[3-(9,10-Ethanoanthracen-9(10H)-yl)propyl] Maprotiline is an impurity of Maprotiline (HCl salt) which is an antidepressant. Synonyms: N-[3-(9,10-Ethanoanthracen-9(10H)-yl)propyl] Maprotiline Hydrochloride. Grades: > 95%. Molecular formula: C39H42ClN. Mole weight: 560.21. | |
| Maprotiline Impurity E | Synonyms: N-Methyl Maprotiline. Grades: > 95%. CAS No. 23941-38-0. Molecular formula: C21H25N. Mole weight: 291.44. | |
| 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. |  |
| Maralixibat chloride | Maralixibat (SHP625) chloride is an orally active ileal bile acid transporter (IBAT) inhibitor. Maralixibat chloride can be used for the research of rare cholestatic liver diseases including Alagille syndrome (ALGS), progressive familial intrahepatic cholestasis (PFIC) and biliary atresia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHP625 chloride; LUM001 chloride; Lopixibat chloride. CAS No. 228113-66-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16747. | |
| 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. Synonyms: 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. 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. Synonyms: 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. Group: Signaling pathways. Alternative Names: UK-427857. CAS No. 376348-65-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C29H41F2N5O. Mole Weight: 513.68. Catalog: APB11991. | |
| Maraviroc impurity 3 | Maraviroc impurity 3. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C29H41F2N5O. Mole Weight: 513.68. Catalog: APB11992. | |
| Maraviroc impurity 5 | Maraviroc impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H41F2N5O. Mole Weight: 513.68. Catalog: APB11993. | |
| Maraviroc impurity 6 | Maraviroc impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 674782-29-7. Molecular Formula: C29H41F2N5O. Mole Weight: 513.68. Catalog: APB674782297. | |
| Marble Chips, Laboratory Grade, 2 kg | Characteristic: Gray/white. Storage Code: Green; general chemical storage. Alternative Names: Limestone, calcium carbonate. Grades: chem-grade laboratory. CAS No. 471-34-1. Product ID: 874052. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Marble Chips, Laboratory Grade, 500 g | Storage Code: Green; general chemical storage. Alternative Names: Limestone, calcium carbonate. Grades: chem-grade laboratory. CAS No. 471-34-1. Product ID: 874050. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Marble's Reagent | For etching Ni, Ni-Cu and Ni-Fe alloys and superalloys. Add a few drops of H2SO4 to increase activity. Group: Etchants. |  |
| 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 | 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. Synonyms: 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. Group: Signaling pathways. CAS No. 115550-35-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0126. | |
| 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-13C-d3 | Marbofloxacin-13C-d3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C1613CH16D3FN4O4. Mole Weight: 366.37. Catalog: APB11311. | |
| Marbofloxacin EP Impurity D | Marbofloxacin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 2249835-04-7. Molecular Formula: C18H23FN4O4. Mole Weight: 378.4. Catalog: APB2249835047. | |
| Marbofloxacin for peak id | Heterocyclic Organic Compound. CAS No. 115550-35-1. Catalog: ACM115550351. |  |
| Marbofloxacin hydrochloride | Marbofloxacin (hydrochloride) is the hydrochloride form of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Grades: >98%. CAS No. 115551-26-3. Molecular formula: C17H20ClFN4O4. Mole weight: 398.82. | |
| Marbofloxacin impurity 1 | Marbofloxacin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158585-86-5. Molecular Formula: C19H22F2N4O4. Mole Weight: 408.41. Catalog: APB158585865. | |
| Marbofloxacin Impurity 1 | Marbofloxacin Impurity 1 is an impurity of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Molecular formula: C26H24F2N6O8. Mole weight: 586.50. | |
| Marbofloxacin Impurity 2 | Marbofloxacin Impurity 2 is an impurity of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Molecular formula: C28H24F2N6O8. Mole weight: 610.52. | |
| Marbofloxacin Impurity 3 | Marbofloxacin Impurity 3 is an impurity of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Molecular formula: C28H24F2N6O8. Mole weight: 610.52. | |
| 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. Synonyms: 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 B | 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. Synonyms: 10-Despiperazino-10-fluoro Marbofloxacin; 9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic Acid. Grades: > 95%. CAS No. 115551-41-2. Molecular formula: C12H8F2N2O4. Mole weight: 282.21. | |
| 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. Synonyms: 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 C | 13C Labeled Compounds. CAS No. 100276-37-7. Molecular formula: C16H18F2N4O3. Mole weight: 352.34. Catalog: ACM100276377. | |
| Marbofloxacin Impurity D | 2H Labeled Compounds. CAS No. 117380-92-4. Molecular formula: C16H19FN4O. Mole weight: 302.35. Catalog: ACM117380924. | |
| 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. Synonyms: 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. | |
| Marbofloxacin 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. Synonyms: Marbofloxacin N-oxide; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic Acid. Grades: > 95%. CAS No. 194023-72-8. Molecular formula: C17H19FN4O5. Mole weight: 378.36. | |
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