A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Moslosooflavone (5-Hydroxy-7,8-dimethoxylflavone). Group: Biochemicals. Grades: Plant Grade. CAS No. 3570-62-5. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Mosnodenvir
Mosnodenvir (JNJ-1802) is an orally active pan serotype dengue virus (DENV) inhibitor, with EC50 values ranging from 0.057 to 11 nM for four dengue virus (DENV) serotypes. Mosnodenvir blocks viral replication by inhibiting the formation of complexes between two viral proteins, nonstructural protein 3 (NS3) and NS4B, thereby preventing the formation of new viral RNA. Mosnodenvir exhibits picomolar to nanomolar antiviral activity in vitro and has antiviral efficacy in mice and non-human primates[1][2].. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-1802. CAS No. 2890688-86-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153810.
Mosperafenib
BRAF inhibitor. RG6344 can be used for the study of BRAF V600-mutant solid tumors, such as colorectal cancer (CRC)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG6344; RO7276389; B-Raf IN 2. CAS No. 2649372-20-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145120.
Mosunetuzumab
Mosunetuzumab is an anti-CD20 and anti-CD3 bispecific monoclonal antibody approved for the treatment of follicular lymphoma. It redirects T cells to engage and eliminate malignant B cells. Synonyms: BTCT-4465A; Lunsumio. CAS No. 1905409-39-3.
Mosunetuzumab
Mosunetuzumab (BTCT-4465A) is a full-length, fully humanized immunoglobulin G1 (IgG1) T-cell-dependent bispecific (TDB) antibody targeting CD20 (B cells) and CD3 (T cells). Mosunetuzumab redirects T cells to engage and eliminate malignant B cells and can be used for the research of relapsed or refractory (R/R) B-cell non-Hodgkin lymphomas (B-NHLs) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BTCT-4465A. CAS No. 1905409-39-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99033.
Motavizumab
Motavizumab (MEDI-524) is an anti-human RSV ( respiratory syncytial virus ) monoclonal antibody. Motavizumab can be used in respiratory syncytial virus infection in high-risk infants research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI-524. CAS No. 677010-34-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99209.
MoTe2 Crystal
MoTe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOLYBDENUM(IV) TELLURIDE;MOLYBDENUM TELLURIDE;molybdenum ditelluride;99.9%mote2. Product Category: Graphene-like Materials Series. CAS No. 12058-20-7. Molecular formula: MoTe2. Mole weight: 351.14. Purity: 0.99995. Product ID: ACM12058207. Alfa Chemistry ISO 9001:2015 Certified.
Motesanib
Motesanib is a multikinase inhibitor that selectively targets VEGF receptors, platelet-derived growth factor receptors (PDGFRs), and Kit receptors. It also potently inhibits angiogenesis and induces regression in tumor xenografts. Uses: Protein kinase inhibitors. Synonyms: N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4- ylmethyl)amino]pyridine-3-carboxamide; AMG 706; AMG706; AMG706; motesanib. Grades: >98%. CAS No. 453562-69-1. Molecular formula: C22H23N5O. Mole weight: 373.45.
Motesanib
Motesanib is an oral angiogenesis inhibitor, demonstrates clinical efficacy in advanced thymoma. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide. Grades: Highly Purified. CAS No. 453562-69-1. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Motesanib
Motesanib (AMG 706) is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC 50 s of 2 nM/3 nM/6 nM, respectively, and has similar activity against Kit, and is appr 10-fold more selective for VEGFR than PDGFR and Ret. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMG 706. CAS No. 453562-69-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10228.
Motesanib diphosphate
Motesanib diphosphate. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide phosphate; AMG 706. Grades: Highly Purified. CAS No. 857876-30-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H29N5O9P2. US Biological Life Sciences.
Worldwide
Motesanib Diphosphate
Motesanib Diphosphate is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC50 of 2 nM/3 nM/6 nM, respectively; similar activity against Kit, ~10-fold more selective for VEGFR than PDGFR and Ret. Uses: Protein kinase inhibitors. Synonyms: Motesanib diphosphate; 857876-30-3; AMG-706; Motesanib (Diphosphate); Motesanib Diphosphate (AMG-706); Motesanib diphosphate [USAN]; Motesanib phosphate; AMG 706 (Diphosphate); AMG 706; ; T6Q3060U91; Motesanib phosphate (JAN); Motesanib diphosphate (USAN); N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide; phosphoric acid; MOTESANIB PHOSPHATE [JAN]; 3-Pyridinecarboxamide, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-, phosphate (1:2). Grades: >98%. CAS No. 857876-30-3. Molecular formula: C22H29N5O9P2. Mole weight: 569.44.
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 (VTX-2337;VTX-378) is a selective Toll-like receptor 8 (TLR8) agonist, with an EC50 of approximately 100 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VTX-2337; VTX-378. CAS No. 926927-61-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-13773.
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.
Motor Octane Number Standard
ASTM D 2700 (86.9). Group: Certified reference materials (crms).
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.
2 mg/mL in SDS-PAGE loading buffer. Group: Fluorescence/luminescence spectroscopy.
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 IgG1 kappa, Isotype Control
Mouse IgG1 kappa, Isotype Control , a mouse monoclonal antibody, is an isotype control for mouse IgG1? antibody. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99977.
Mouse IgG2a kappa, Isotype Control
Mouse IgG2a kappa, Isotype Control, a mouse monoclonal antibody, is an isotype control for mouse IgG2a? antibody. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P99978.
Mouse IgG?Agarose
(Suspension in 0.5 M NaCl containing 0.01% thimerosal). Group: Fluorescence/luminescence spectroscopy.
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 (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.
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
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 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.
Moxidectin System Suitability Mixture
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
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. 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.