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| Product | Description | |
|---|---|---|
| Motexafin gadolinium | Motexafin gadolinium is a synthetic metallotexaphyrin with radiosensitizing and chemosensitizing properties. Motexafin gadolinium accumulates in tumor cells preferentially due to their increased rates of metabolism, generating reactive oxygen species (ROS) intracellularly and lowering the tumor cell apoptotic threshold to ionizing radiation and chemotherapy. Uses: Antineoplastic agents. Synonyms: PCI 0120; PCI-0120; PCI0120; API-GP 3; Gd texaphyrin; Gd-Texgadolinium; texaphyrin; Gd (III) Texaphryin; gadolinium texaphyrin; Gd (III) Texaphryin. CAS No. 246252-06-2. Molecular formula: C52H72GdN5O14. Mole weight: 1148.41. |  |
| Motexafin lutetium | Motexafin lutetium is a pentadentate aromatic metallotexaphyrin with photosensitizing properties. Motexafin lutetium preferentially accumulates in tumor cells due to their increased rates of metabolism and absorbs light, forming an extended high energy conformational state that produces high quantum yields of singlet oxygen, resulting in local cytotoxic effects. Uses: Photosensitizing agents. Synonyms: Antrin; Lu texaphyrin; Lu-Tex; Lutetium texaphyrin; Lutrin; Optrin; PCI 0123; PCI-0123; PCI0123. CAS No. 246252-04-0. Molecular formula: C52H72LuN5O14. Mole weight: 1166.14. | |
| Motexafin Lutetium Hydrate | The hydrate form of Motexafin Lutetium that has been found to probably be effective in antineoplastic antiatheroscleroticand studies. Uses: Synthetic metal-coordinating expanded porphyrin. diamagnetic photosensitizer that is activated using far-red light to generate cytotoxic singlet oxygen. antiatherosclerotic, antineoplastic (photosensitizer). used in treatment of age-related macular degene. Synonyms: PCI-0123; PCI 0123; PCI0123; Lutetium texaphyrin; NSC-695239; 156436-90-7; Lu tex; NSC695239; Bis(acetato-O)[9,21-bis[2-[2-(2-methoxyethoxy) ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-6,3:13,16-dinitrilo -1,18-benzodiazacycloeicosine-5,14-dipropanolato-N1,N18,N23,N24,N25]Lutetium hydrat. Grades: 98%. CAS No. 156436-90-7. Molecular formula: C52H72LuN5O14.xH2O. Mole weight: 1166.12. | |
| Moth Cytochrome C (MCC) 88-103 | Moth Cytochrome C (MCC) 88-103, derived from the carboxyl terminus of moth cytochrome C, induces positive selection of TCR transgenic thymocytes. Synonyms: Ala-Asn-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gln-Ala-Thr-Lys; L-alanyl-L-asparagyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-alpha-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-lysine. Grades: ≥95%. CAS No. 108273-68-3. Molecular formula: C79H133N23O25. Mole weight: 1805.04. | |
| Motherwort Extract | Motherwort extract is prepared from Leonurus heterophyllus Sweet, native to temperate regions of Europe and Asia and grow wild in Canada and the United States. Leonurus sibiricus extract was used by the people in these geographical regions as a folk remedy for female reproductive disorders. Motherwort extract was also used for certain types of heart conditions, as the Latin word cardiaca indicates. Group: Others. Motherwort Extract; Leonurus cardiaca. Cat No: EXTC-050. |  |
| Motherwort Powder | Motherwort Powder. |  CA, FL & NJ |
| Motilin | Motilin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 52906-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 52906-92-0. Molecular formula: C120H188N34O35S. Mole weight: 2699.05. Purity: 0.96. IUPACName: Motilin porcine. Canonical SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCSC)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)C(CC4=CC=CC=C4)N. Product ID: ACM52906920. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Motilin, canine | Motilin, canine is a 22-amino acid peptide. Motilin is an effective agonist for gastrointestinal smooth muscle contraction. Synonyms: Motilin (canine); H-Phe-Val-Pro-Ile-Phe-Thr-His-Ser-Glu-Leu-Gln-Lys-Ile-Arg-Glu-Lys-Glu-Arg-Asn-Lys-Gly-Gln-OH; L-phenylalanyl-L-valyl-L-prolyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-histidyl-L-seryl-L-alpha-glutamyl-L-leucyl-L-glutaminyl-L-lysyl-L-isoleucyl-L-arginyl-L-alpha-glutamyl-L-lysyl-L-alpha-glutamyl-L-arginyl-L-asparagyl-L-lysyl-glycyl-L-glutamine. Grades: ≥95% by HPLC. CAS No. 85490-53-5. Molecular formula: C120H194N36O34. Mole weight: 2685.05. | |
| Motilin (human, porcine) | Motilin (human, porcine) is an endogenous motilin receptor ligand (Ki = 2.3 nM, and EC50 = 0.3 nM in a Chinese hamster ovary cell line) that regulates gastrointestinal motor function. Synonyms: Motilin (pig); L-Glutamine, L-phenylalanyl-L-valyl-L-prolyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-tyrosylglycyl-L-α-glutamyl-L-leucyl-L-glutaminyl-L-arginyl-L-methionyl-L-glutaminyl-L-α-glutamyl-L-lysyl-L-α-glutamyl-L-arginyl-L-asparaginyl-L-lysylglycyl-; Human motilin; Motilin (human); Motilin (porcine); Motilin (swine intestine); Porcine motilin; H-Phe-Val-Pro-Ile-Phe-Thr-Tyr-Gly-Glu-Leu-Gln-Arg-Met-Gln-Glu-Lys-Glu-Arg-Asn-Lys-Gly-Gln-OH; L-phenylalanyl-L-valyl-L-prolyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-tyrosyl-glycyl-L-alpha-glutamyl-L-leucyl-L-glutaminyl-L-arginyl-L-methionyl-L-glutaminyl-L-alpha-glutamyl-L-lysyl-L-alpha-glutamyl-L-arginyl-L-asparagyl-L-lysyl-glycyl-L-glutamine. Grades: 95%. CAS No. 9072-41-7. Molecular formula: C120H188N34O35S. Mole weight: 2699.05. | |
| Motixafortide | Motixafortide (BKT140 4-fluorobenzoyl) is a novel CXCR4 antagonist with an IC 50 vakue of ~1 nM. Uses: Scientific research. Group: Peptides. Alternative Names: BKT140 (4-fluorobenzoyl); BL-8040; TF14016. CAS No. 664334-36-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0171. |  |
| Motolimod | Motolimod is a small-molecule agonist of TLR8, with potential immunostimulating and antineoplastic activities. Synonyms: VTX-2337; VTX 2337; VTX2337; Motolimod; 2-amino-N,N-dipropyl-8-(4-(pyrrolidine-1-carbonyl)phenyl)-3H-benzo[b]azepine-4-carboxamide. CAS No. 926927-61-9. Molecular formula: C28H34N4O2. Mole weight: 458.6. | |
| MoTP | MoTP is a specific platelet activating factor receptor antagonist and can induce melanocyte ablation. MoTP can be used for the research of cancer. Uses: Scientific research. Group: Signaling pathways. CAS No. 57055-82-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-114745. | |
| MoTP (2-Morpholinobutyl)-4-thiophenol) | A useful tool for elucidating melanocyte stem cell regeneration, recruitment and maintenance mechanisms. Specifically ablates zebrafish larval melanocytes or melanoblasts, and this melanocytotoxicity is dependent on tyrosinase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 57055-82-0. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. |  Worldwide |
| MOTS-C | MOTS-C is a peptide hormone encoded in the mitochondrial genome. It regulates metabolic homeostasis and enhances physical performance. Synonyms: H-Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-Arg-Lys-Leu-Arg-OH. Grades: 98%. CAS No. 1627580-64-6. Molecular formula: C101H152N28O22S2. Mole weight: 2174.6. | |
| MOTS-c (human) | MOTS-c (human) is a biological active peptide. (Recent advances in high-resolution sequencing have led to the discovery of unique peptides derived from mitochondrial genome.1-2 Currently 8 peptides are identified: humanin, mitochondrial open reading frame of the 12S tRNA-c (MOTS-c), and six small humanin-like peptides (SHLP1-6). 1-2 All of these peptides are released into cytosol from mitochondria and associate with increased longevity and cell viability, reduced apoptosis, and other beneficial functions. 1-3 MOTS-c was found to reduce insulin resistance, decrease obesity, and promote homeostasis.). Uses: Scientific research. Group: Peptides. CAS No. 1627580-64-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2048. | |
| MOTS-c (Human) acetate | MOTS-c (Human) acetate, a mitochondria-derived peptide, induces the accumulation of the AMP analog AICAR and increases the activation of AMPK and its downstream GLUT4 expression. It induces glucose uptake and improves insulin sensitivity. It has implications in regulating obesity, diabetes, exercise, and longevity. Synonyms: H-Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-Arg-Lys-Leu-Arg-OH.CH3CO2H; L-methionyl-L-arginyl-L-tryptophyl-L-glutaminyl-L-alpha-glutamyl-L-methionyl-glycyl-L-tyrosyl-L-isoleucyl-L-phenylalanyl-L-tyrosyl-L-prolyl-L-arginyl-L-lysyl-L-leucyl-L-arginine acetic acid; MOTS-c(Human) Acetate; Mitochondria-derived peptide MOTS-c (human gene MT-RNR1) acetate. Grades: ≥95%. Molecular formula: C103H156N28O24S2. Mole weight: 2234.64. | |
| Moulded Universal Vial | Moulded Universal Vial. Product ID: PM-030. Product Keywords: Packaging Materials; Glass Packaging; PM-030; Moulded Universal Vial. |  |
| Mouse factor IX | The zymogen factor IX is a single chain vitamin K-dependent glycoprotein which is synthesized in the liver. The domain structure of factor IX is similar to that of the other vitamin K dependent coagulation factors. The NH2-terminal region contains 12 γ-carboxyglutamic acid (gla) residues which facilitate the calcium dependent binding of factor IX to negatively charged phospholipid surfaces. Two domains which are homologous to epidermal growth factor (EGF) span the region between the NH2-terminal gla domain and the activation peptide (Ala-146 to Arg-180).Factor IX is activated by either factor XIa or the factor VIIa/tissue factor/phospholipid complex. Cleavage at site A (see fig...factor VIIIa/IXa/Ca2+/phospholipid) which proteolytically activates factor X to factor Xa.Human factor IX is prepared from fresh frozen plasma by a combination of conventional procedures and immunoaffinity chromatography. Bovine factor IX is prepared from fresh citrated bovine plasma by a modification of the method described by Fujikawa et al. The purified proteins are supplied in 50% (vol/vol) glycerol/H2O and should be stored at -20°C. Purity is determined by SDS-PAGE analysis and activity is measured using a factor IX clotting assay. Group: Zymogens. Purity: >95%. Factor IX. Mole weight: 55000. Storage: -20°C. Source: Mouse. Mouse factor IX; Factor IX. Pack: 50 ug. Cat No: CZY-032. | |
| Mouse Factor X | Factor X is a vitamin K-dependent protein zymogen which is synthesized in the liver and circulates in plasma as a two chain molecule linked by a disulfide bond. Prior to secretion into plasma, post-translational modifications produce 11 gamma-carboxyglutamic acid (gla) residues and a single b-hydroxyaspartic acid residue, which are located within the NH2-terminal light chain. The light chain also contains two epidermal growth factor (EGF) homology domains. The COOH-terminal heavy chain of factor X contains most of the carbohydrate moieties, as well as the latent serine protease domain. The activation of factor X is catalyzed by either the intrinsic factor Xase complex (factor IXa, fac...y of the prothrombinase complex. The first EGF homology domain contains a Ca2+ binding site which acts as a hinge to fold the EGF and GLA domains towards each other. This region of the molecule is involved in the recognition of cellular binding domains.Human factor X is isolated from fresh frozen human plasma by a combination of conventional techniques and immunoaffinity chromatography. In addition to the standard human factor X preparation, Gla-domainless human factor X is also available. Bovine factor X is isolated from fresh bovine plasma using a modification of the procedure reported by Bajaj et al. The purified zymogen is supplied in 50% (vol/vol) glycerol/H2O and should be store | |
| Mouse Genotyping Kit | Mouse Genotyping Kit. Mouse genotyping kit uses a unique lysis buffer to prepare mouse genotyping pcr-ready dna from fresh or frozen mouse tissue slices, such as mouse ears, toes and tails. Group: Cloning Enzymes. Purity: 100×; 500×. Storage: Store at -20 ?. Cat No: CE-3013. | |
| Mouse glu-Plasminogen | Plasminogen is a single chain glycoprotein zymogen which is synthesized in the liver and circulates in plasma at a concentration of approximately 2.4 uM. The plasminogen molecule contains 790 amino acids, 24 disulfide bridges, no free sulfhydryls and 5 regions of internal sequence homology, known as kringles, between Lys77 and Arg560. These five triple-looped, three disulfide bridged, kringle regions are homologous to the kringle domains in t-PA, u-PA and prothrombin. Plasminogen contains one high affinity (Kd=9x10-6M) and four low affinity (Kd=5x10-3M) lysine binding sites. The high affinity binding site resides within the first kringle region of plasminogen. The interaction of p...tly associated by a disulfide bond.Native glu-plasminogen is prepared from fresh frozen human plasma by a modification of the procedure of Castellino, utilizing gel filtration and affinity chromatography. The two carbohydrate variants of glu-plasminogen (CHOI and CHOII) are isolated by gradient elution from lysine-Sepharose using the lysine analog, e-aminocaproic acid. The plasminogen is supplied in 50% (vol/vol) glycerol/H2O for storage at -20°C. Purity is determined by SDS-PAGE analysis. Group: Zymogens. Purity: >95% by SDS-PAGE. Plasminogen. Mole weight: 88000. Stability: 12 months. Storage: -20°C. Source: Mouse. Mouse glu-Plasminogen; Plasminogen. Pack: 100 ug. Cat No: CZY-016. | |
| Mouse Metabolite Compound Library | A unique collection of 203 mouse metabolites, which can be used for HTS and HCS; - Effective tool for research in metabonomics; - Some compounds have been approved by the FDA or are undergoing clinical trials; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2530. Categories: Mouse Metabolite Compounds Libraries. |  |
| Mouse Negative Control, Ascites | Mouse ascites obtained from mice bearing different hybridomas, delipidated, heat-inactivated, pooled and depleted of all immunoglobulins. Group: Biologicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Mouse Prothrombin | Prothrombin is a vitamin K-dependent plasma protein which is synthesized in the liver. Prior to secretion into plasma, prothrombin undergoes post-translational modification by a vitamin K-dependent carboxylase which converts ten specific glutamic acid residues to γ-carboxyglutamic acid (gla). The ten gla residues are located within the first 40 amino acids of the mature protein and contribute to the ability of prothrombin to bind to negatively charged phospholipid membranes. Prothrombin contains two regions of internal homology which are referred to as "kringle" structures. These regions of conspicuous secondary structure are located between residues 40 and 270 of the mature p...-Ser321 (human) / Arg323-Ser324 (bovine) to a "pro" fragment (fragment 1.2) and thrombin, the latter of which is composed of two chains covalently linked by a disulfide bond. In the case of human prothrombin/thrombin, there is an additional thrombin feed-back cleavage at Arg284-Thr285 resulting in an additional 13 amino acids being removed from the mature thrombin A chain.Human prothrombin is prepared from fresh frozen human plasma as described by Bajaj and coworkers. Bovine prothrombin is prepared from fresh bovine plasma using a modification of the procedure described by Owen and coworkers. Purified prothrombin is supplied in 50% (vol/vol) glycerol/H2O and should be stored at -20 | |
| Moveltipril | Moveltipril (Moveltipril calcium; MC-838) is a potent angiotensin converting enzyme (ACE) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Moveltipril calcium; MC-838. CAS No. 85856-54-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116023. | |
| Mox20 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lanbda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 80% of the dna fragments can be ligated and recut. more complete ligation can be reached by using 10% peg. Group: Restriction Enzymes. Purity: 1000U; 5000U. TGG↑CCA ACC↓GGT. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: Microbacterium oxydans. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1136RE. | |
| Moxalactam sodium salt | 1g Pack Size. Group: Biochemicals. Formula: C20H18N6Na2O9S. CAS No. 64953-12-4. Prepack ID 13227333-1g. Molecular Weight 564.44. See USA prepack pricing. |  |
| Moxalactam Sodium Salt | Moxalactam Sodium is an oxacephem antibiotic. Moxalactam Sodium is more effective against Escherichia coli and Pseudomonas aeruginosa than cephalosporins. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -Carboxy (4-hydroxyphenyl) acetyl]amino]-7-methoxy-3-[[ (1-methyl-1H-tetrazol-5-yl) thio]methyl]-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid disodium salt; 6059S; Antibiotic 6059S. Grades: Highly Purified. CAS No. 64953-12-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??N?Na?O?S, Molecular Weight: 564.44. US Biological Life Sciences. | Worldwide |
| m-Oxalotoluidide | m-Oxalotoluidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (3-methylphenyl) ethanediamide; N, N'-Bis (3-methylphenyl) ethanediamide. Grades: Highly Purified. CAS No. 3551-75-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O2. US Biological Life Sciences. | Worldwide |
| Moxestrol | Moxestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11beta-Methoxyethinylestradiol; Moxestrolum; Moxestrol; RU 2858. Product Category: Steroidal Compounds. CAS No. 34816-55-2. Molecular formula: C21H26O3. Mole weight: 326.43. Purity: 0.95. IUPACName: (8S,9S,11S,13S,14S,17R)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CC(C3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O)OC. Density: 1.221g/cm³. Product ID: ACM34816552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moxetumomab | Moxetumomab, a recombinant CD22 -targeting immunotoxin, can be used for the research of hairy cell leukemia (HCL) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1622075-65-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99034. | |
| Moxicillin | Moxicillin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113507-06-5. Molecular Formula: C37H53NO8. Mole Weight: 639.83. Catalog: APB113507065. |  |
| Moxidectin | Moxidectin is a semi-synthetic milbemycin derived from nemadectin by selective oxidation followed by methyloximation. Moxidectin was patented in 1991 as an anthelmintic for internal parasite control. The presence of the methyloxime affords moxidectin a greater hydrophobicity and longer biological half-life compared to nemadectin. It binds selectively to parasite. Group: Biochemicals. Grades: Highly Purified. CAS No. 113507-06-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Moxidectin | Moxidectin. CAS No: 113507-06-5 |  Sarchem Laboratories New Jersey NJ |
| Moxidectin | Moxidectin. CAS No. 113507-06-5. Product ID: 8-01555. Molecular formula: C37H53NO8. Mole weight: 639.83. |  |
| Moxidectin | Moxidectin (CL301423) is an orally active macrolide (ML) anthelmintic for the prevention and control of heartworms and roundworms. Moxidectin is also a substrate of BCRP and P-glycoprotein (P-gp) in vivo, and is secreted into breast milk and effluxed from the host and parasite mediated by Bcrp1 and P-gp. This may be related to the presence of chemical residues in milk [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL301423. CAS No. 113507-06-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0777. | |
| Moxidectin | Milbemycin B. CAS No. 113507-06-5. Product ID: 8-04735. Molecular formula: C37H53NO8. Mole weight: 639.82. | |
| Moxidectin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C37H53NO8. CAS No. 113507-06-5. Prepack ID 90027518-100mg. Molecular Weight 639.82. See USA prepack pricing. | |
| Moxidectin EP Impurity E | Moxidectin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2a'E, 2a1'R, 4E, 4'E, 5S, 6S, 6'R, 8'E, 11'R, 15'S, 19'S, 20'R, 20a'R)-2a1', 20'-dihydroxy-4-(methoxyimino)-5, 6', 8', 19'-tetramethyl-6-((E)-4methylpent-2-en-2-yl)-2a1', 3, 4, 5, 6, 6', 7', 10', 11', 14', 15', 19', 20', 20a'-tetradecahydro-2'H, 17'H-spiro[pyran-2, 13'-[11, 15]methano[1, 5]dioxacyclooctadecino[9, 8, 7-cd]benzofuran]. CAS No. 2482741-71-7. Molecular Formula: C37H53NO8. Mole Weight: 639.82. Catalog: APB2482741717. | |
| Moxidectin EP Impurity K | Moxidectin EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,23E,25S)-5-O-Demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-(methoxyimino)-5-O-(4-nitrobenzoyl)milbemycin B. CAS No. 174756-99-1. Molecular Formula: C44H56N2O11. Mole Weight: 788.92. Catalog: APB174756991. | |
| Moxidectin Impurity 13 | Moxidectin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [6R,23E,25S(E)]-23-(methoxyimino)-5-oxo-5-demethoxy-28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-Milbemycin B. CAS No. 113463-53-9. Molecular Formula: C37H51NO8. Mole Weight: 637.80. Catalog: APB113463539. | |
| Moxidectin impurity 2 | Moxidectin impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113463-31-3. Molecular Formula: C38H56O8S. Mole Weight: 672.92. Catalog: APB113463313. | |
| Moxifloxacin | 1-cyclopropyl-7-[(1S,6S)-2,8-diazabicyclo[4.3.0]non-8-yl]-6-fluoro-8-methoxy-4-oxo- quinoline-3-carboxylic acid. atypical antipsychotic. CAS No. 354812-41-2. Product ID: 8-01769. Molecular formula: C21H24FN3O4. Mole weight: 401.431. | |
| Moxifloxacin | Moxifloxacin is an orally active 8-methoxyquinolone antimicrobial for use in the treatment of acute bacterial sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 12-8039 free base. CAS No. 151096-09-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-66011A. | |
| Moxifloxacin | Moxifloxacin is an extended-spectrum fluoroquinolone which has improved coverage against gram-positive cocci and atypical pathogens compared with older fluoroquinolone agents, while retaining good activity against gram-negative bacteria. The antibacterial spectrum of moxifloxacin includes all major upper and lower respiratory tract pathogens; it is one of the most active fluoroquinolones against pneumococci, including penicillin- and macrolide-resistant strains. Moxifloxacin has limited phototoxic potential. In clinical trials, moxifloxacin had clinical success rates of 88-97% and bacteriologic eradication rates of 90-97%. Moxifloxacin is a safe and effective antimicrobial that will be useful for treating acute sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia. Moxifloxacin possibly stimulates lipid peroxidation and enhances phagocytosis, as depicted by MDA production and survival prolongation, without being toxic as depicted by white blood cell count. Synonyms: Avelox. Grades: >98%. CAS No. 151096-09-2. Molecular formula: C21H24FN3O4. Mole weight: 401.43. | |
| Moxifloxacin acyl-beta-D-glucuronide | Moxifloxacin acyl-beta-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylate] b-D-Glucopyranuronic Aci;Moxifloxacin Acyl-b-D-glucuronide;1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-oc. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 733002-61-4. Molecular formula: C27H32FN3O10. Mole weight: 577.559. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)OC6C(C(C(C(O6)C(=O)O)O)O)O. Density: 1.617g/cm³. Product ID: ACM733002614. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moxifloxacin acyl D-glucuronide | Moxifloxacin acyl D-glucuronide is a pivotal pharmaceutical compound extensively employed within the biomedical domain, representing a derivative of Moxifloxacin, a revered fluoroquinolone antibiotic. Manifesting itself as an active metabolite, this particular product is used for the analysis of intricate interplay of pharmacokinetics and efficacy of Moxifloxacin and proficiently studying an array of bacterial infections, including pneumonia, bronchitis and sinusitis. | |
| Moxifloxacin acyl glucuronide | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylate] b-D-glucopyranuronic acid. Grades: > 95%. CAS No. 733002-61-4. Molecular formula: C27H32FN3O10. Mole weight: 577.56. | |
| Moxifloxacin acyl sulfate | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: sulfo 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate. Grades: > 95%. CAS No. 1217665-86-5. Molecular formula: C21H24FN3O7S. Mole weight: 481.5. | |
| Moxifloxacin-d4 | Moxifloxacin-d 4 is the deuterium labeled Moxifloxacin. Moxifloxacin is an orally active 8-methoxyquinolone antimicrobial for use in the treatment of acute bacterial sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BAY 12-8039-d4 free base. CAS No. 2596386-23-9. Pack Sizes: 1 mg. Product ID: HY-66011AS. | |
| Moxifloxacine hydrochloride | Cas No. 186826-86-8. | |
| Moxifloxacin EP Impurity B | Moxifloxacin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-6,8-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1029364-73-5. Molecular Formula: C22H27N3O5. Mole Weight: 413.47. Catalog: APB1029364735. | |
| Moxifloxacin EP Impurity C | Moxifloxacin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. CAS No. 1029364-75-7. Molecular Formula: C22H26FN3O4. Mole Weight: 415.46. Catalog: APB1029364757. | |
| Moxifloxacin EP Impurity D | Moxifloxacin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-8-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1029364-77-9. Molecular Formula: C21H24FN3O4. Mole Weight: 401.43. Catalog: APB1029364779. | |
| Moxifloxacin EP Impurity E | Moxifloxacin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid. CAS No. 721970-36-1. Molecular Formula: C20H22FN3O4. Mole Weight: 387.4. Catalog: APB721970361. | |
| Moxifloxacin EP Impurity H | Moxifloxacin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 721970-35-0. Molecular Formula: C22H26FN3O4. Mole Weight: 415.46. Catalog: APB721970350. | |
| Moxifloxacin Ethyl Ester | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,?4-dihydro-8-methoxy-7-[(4aS,?7aS)?-octahydro-6H-pyrrolo[3,?4-b]?pyridin-6-yl]?-4-oxo-, ethyl ester. Grades: > 95%. CAS No. 1403836-23-6. Molecular formula: C23H28FN3O4. Mole weight: 429.5. | |
| Moxifloxacin HCI | Moxifloxacin hydrochloride is thus developed by Germany's bayer pharmaceutical a fluoroquinolone antibiotic medicine, action mechanism and the in vitro antibacterial spectrum similar to other fluoroquinolone drugs, but the antibacterial activity of gram positive bacteria and anaerobic bacteria and cut (trovafloChemicalbookxacin) similar characters, better than some of the old varieties. CAS No. 186826-86-8. Product ID: PAP-0064. Molecular formula: C21H25ClFN3O4. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Moxifloxacin HCI; PAP-0064; Antibiotic; C21H25ClFN3O4; 186826-86-8. Appearance: Powder. Standard: USP/EP. Grade: CEP/ISO. Color: white to beige. Physical State: powder. Solubility: H2O: soluble5mg/mL, clear (warmed). Storage: 2-8°C. Applications: It is an antibiotic used to treat bacterial infections of the lungs, paranasal sinuses, skin and abdominal cavity in adults. Boiling Point: 636°C. Melting Point: Slightly yellow to yellow crystalline powder, mp 324-325°. | |
| Moxifloxacin hydrochloride | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H24FN3O4 ¢HCl. CAS No. 186826-86-8. Prepack ID 85126157-1g. Molecular Weight 437.89. See USA prepack pricing. | |
| Moxifloxacin Hydrochloride | echinocandin antifungal, active against infections with Aspergillus and Candida, inhibits cell wall synthesis. CAS No. 354812-41-2. Product ID: 8-01773. Molecular formula: C21H24FN3O4 HCl. Mole weight: 437.15. Source : | |
| Moxifloxacin Hydrochloride | Moxifloxacin Hydrochloride (BAY 12-8039) is an oral 8-methoxyquinolone antimicrobial for use in the treatment of acute bacterial sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 12-8039. CAS No. 186826-86-8. Pack Sizes: 50 mg; 100 mg; 500 mg. Product ID: HY-66011. | |
| Moxifloxacin Hydrochloride | Moxifloxacin Hydrochloride is the hydrochloride salt preparation of Moxifloxacin, an 8-methoxy-fluoroquinone compound with broad-spectrum bactericidal activity against gram-positive and gram-negative strains. 8-methoxy-fluoroquinones are described to inhibit the activities of DNA gyrase and topoisomerase IV. The 8-methoxy group of Moxifloxacin is suggested to confer a lowered propensity for resistance development as compared to other C-8 substituted quinolones, and Moxifloxacin demonstrates potent activity against wild-type and first-step gyrase- and topoisomerase IV-resistant mutants. Moxifloxacin shows activity against methicillin-susceptible staphylococci, penicillin-susceptible and penicillin-resistant pneumococci, penicillin-susceptible and penicillin-resistant viridans group streptococci, group A streptococci, M. catarrhalis, and H. influenzae in vitro. Group: Biochemicals. Alternative Names: (1'S,6',S)-1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride; 1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydropyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride. Grades: Highly Purified. CAS No. 186826-86-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Moxifloxacin Hydrochloride | Moxifloxacin Hydrochloride (BAY 12-8039) is an oral 8-methoxyquinolone antimicrobial for use in the treatment of acute bacterial sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dihydroquinoline-3-carboxylic acid hydrochloride. Product Category: Inhibitors. CAS No. 186826-86-8. Molecular formula: C21H25ClFN3O4. Mole weight: 437.9. Purity: 0.98. Product ID: ACM186826868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moxifloxacin Hydrochloride-13CD3 | A fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 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-13CD3 Hydrochloride; BAY-12-8039-13CD3; Actira-13CD3; Avalox-13CD3; Proflox-13CD3. Grades: Highly Purified. CAS No. 1246816-75-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Moxifloxacin hydrochloride monohydrate | Moxifloxacin hydrochloride monohydrate. Group: Biochemicals. Alternative Names: 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; BAY-12-8039; Actira. Grades: Highly Purified. CAS No. 192927-63-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H27ClFN3O5. US Biological Life Sciences. | Worldwide |
| Moxifloxacin Hydrochloride Monohydrate | Moxifloxacin Hydrochloride Monohydrate. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, hydrochloride, hydrate (1:1:1), Moxifloxacin hydrochloride monohydrate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-, monohydrochloride, monohydrate, (4aS-cis)-, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, monohydrochloride, monohydrate (9CI). CAS No. 192927-63-2. Pack Sizes: 10MG. IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrate;hydrochloride. Molecular Formula: C21H24FN3O4.ClH.H2O. Mole Weight: 455.91. Catalog: APS192927632. SMILES: O. Cl. COc1c (N2C[C@@H]3CCCN[C@@H]3C2)c (F)cc4C (=O)C (=CN (C5CC5)c14)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| Moxifloxacin Hydrochloride Monohydrate (BAY-12-8039, Actira, Avalox, Proflox,1-Cyclopropyl-6-fluoro-1,4-dihydro- 8-methoxy-7- [(4αS,7αS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid Hydrochloride) | A fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: BAY-12-8039, Actira, Avalox, Proflox,1-Cyclopropyl-6-fluoro-1,4-dihydro- 8-methoxy-7- [(4αS,7αS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid Hydrochloride. Grades: Highly Purified. CAS No. 192927-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Moxifloxacin Hydroxy Quinoline Impurity | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid; Moxifloxacin 8-Hydroxy Quinolic Acid. Grades: > 95%. CAS No. 154093-72-8. Molecular formula: C13H9F2NO4. Mole weight: 281.22. | |
| Moxifloxacin impurity 001 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Molecular formula: C24H31BFN3O4. Mole weight: 455.33. | |
| Moxifloxacin Impurity 1 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 7,7'-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridine-1,6(2H)-diyl)bis(1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid). Grades: > 95%. Molecular formula: C35H34FN4O8. Mole weight: 676.68. | |
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