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| Product | Description | |
|---|---|---|
| MAPKAPK5, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| 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, N-terminal histidine-tagged non-activated protein from rat | ?95% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, 500 U/mg (Can be activated by MEK to more than 500 units per mg). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 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 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. | |
| Maprotiline Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Maraschino flavor ß-cyclodextrin complex | Maraschino flavor ß-cyclodextrin complex. Product ID: 4-00428. |  |
| 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 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. 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculesenzyme activators, inhibitors & substrates. Alternative Names: Cyclohexanecarboxamide, 4,4-difluoro-N-[(1S)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]-, Celsentri, Maraviroc, 4,4-Difluoro-N-[(1S)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]cyclohexanecarboxamide, 4,4-Difluoro-N[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide, Selzentry, UK 427857. | |
| 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 |
| 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 | 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 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Aurizon, Zeniquin, Marbofloxacin, Marbocyl,9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic acid. | |
| 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 | 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 | 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 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 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 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 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. | |
| Marbon CNB 23010. | Halogenated norbornene-methanonaphthalene derivative. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 9, 9-Hexachloro-6-(1, 4, 5, 6, 7, 7-hexachlorobicyclo[2. 2. 1]hept-5-en-2-yl)-1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-1, 4-methanonaphthalene. Grades: Highly Purified. CAS No. 26595-57-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: 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 |
| Mardepodect | Mardepodect (PF-2545920) is a potent, orally active and selective PDE10A inhibitor with an IC 50 of 0.37 nM, with >1000-fold selectivity over other PDEs. Mardepodect can cross the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-2545920. CAS No. 898562-94-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50098. | |
| Mardepodect free base | Mardepodect, also known as PF-2545920, is a phosphodiesterase inhibitor selective for the PDE10A subtype, which is potentially useful for the treatment of schizophrenia. Phosphodiesterase 10A (PDE10A) is highly expressed in striatal medium spiny neurons of both the direct and indirect output pathways. PDE10A inhibitors have shown behavioral effects in rodent models that predict antipsychotic efficacy. PF-2545920 is active in a range of antipsychotic models, antagonizing apomorphine-induced climbing in mice, inhibiting conditioned avoidance responding in both rats and mice, and blocking N-methyl-D-aspartate antagonist-induced deficits in prepulse inhibition of acoustic startle response in rats, while improving baseline sensory gating in mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PF-2545920; PF 2545920; PF2545920; MP-10; MP10; MP 10, Mardepodect. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 898562-94-2. Molecular formula: C25H20N4O. Mole weight: 392. Purity: >98%. IUPACName: 2-(4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxymethyl)quinoline. Canonical SMILES: CN1N=C(C2=CC=C(OCC3=NC4=CC=CC=C4C=C3)C=C2)C(C5=CC=NC=C5)=C1. Product ID: ACM898562942. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mardepodect hydrochloride | Mardepodect hydrochloride (PF-2545920 hydrochloride) is a potent, orally active and selective PDE10A inhibitor with an IC 50 of 0.37 nM, with >1000-fold selectivity over other PDEs. Mardepodect hydrochloride can cross the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-2545920 hydrochloride. CAS No. 2070014-78-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50098A. | |
| Marein | Marein has the neuroprotective effect due to a reduction of damage to mitochondria function and activation of the AMPK signal pathway. Marein improves insulin resistance induced by high glucose in HepG2 cells through CaMKK/AMPK/GLUT1 to promote glucose uptake, through IRS/Akt/GSK-3β to increase glycogen synthesis, and through Akt/FoxO1 to decrease gluconeogenesis. Marein is a HDAC inhibitor with an IC50 of 100 μM. Marein has beneficial antioxidative, antihypertensive, antihyperlipidemic and antidiabetic effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 535-96-6. Molecular formula: C21H22O11. Mole weight: 450.39. Purity: 0.99. Canonical SMILES: O=C(C1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C(O)=C1O)/C=C/C3=CC=C(O)C(O)=C3. Product ID: ACM535966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Maresin 1 | Maresin 1, produced by human Mφs from endogenous docosahexaenoic acid (DHA) and a specialized proresolving mediator, stimulates intracellular [Ca 2+ ] and secretion. Maresin 1 possesses anti-inflammatory activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1268720-28-0. Pack Sizes: 10 μg (277.4 μM * 100 μL in Ethanol); 25 μg (277.4 μM * 250 μL in Ethanol). Product ID: HY-116429. | |
| Marfey's Reagent | Used for chiral amino acid analysis. Group: Biochemicals. Alternative Names: Nα-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide; 1-Fluoro-2,4-dinitrophenyl-5-L-alanine Amide; FDAA; Marfeys Reagent. Grades: Highly Purified. CAS No. 95713-52-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H?FN?O?, Molecular Weight: 272.19. US Biological Life Sciences. | Worldwide |
| Margarine (vitamins) | certified Reference Material. Group: Certified reference materials (crms). | |
| Margatoxin | Potent KV1.3 channel blocker (IC50 = 36 pM). Displays no effect at calcium-activated channels. Reduces VEGF-induced transmembrane calcium influxes and nitric oxide production in human endothelial cells. Group: Biochemicals. Grades: Purified. CAS No. 145808-47-5. Pack Sizes: 100ug. Molecular Formula: C178H286N52O50S7, Sequence: TIINVKCTSPKQCLPPCKAQFG QSAGAKCMNGKCKCYPH. US Biological Life Sciences. | Worldwide |
| Margatoxin | ?99%, recombinant, expressed in E. coli. Group: Fluorescence/luminescence spectroscopy. | |
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