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| Product | Description | |
|---|---|---|
| Mosapride Impurity 27 | Mosapride Impurity 27. Uses: For analytical and research use. Alternative Names: 4-amino-5-chloro-2-ethoxy-N-((4-(3-fluorobenzyl)morpholin-2-yl)methyl)benzamide. Molecular formula: C21H25ClFN3O3. Mole weight: 421.16. Catalog: APB01504. |  |
| Mosapride Impurity 28 | Mosapride Impurity 28. Uses: For analytical and research use. Alternative Names: Mosapride Impurity 28; di-isobutyl (2-chloro-5-ethoxy-4-(((4-(4-fluorobenzyl)morpholin-2-yl)methyl)carbamoyl)phenyl)carbamate. Molecular formula: C31H41ClFN3O7. Mole weight: 621.26. Catalog: APB01503. | |
| Mosapride Impurity 29 | Mosapride Impurity 29. Uses: For analytical and research use. Alternative Names: 2-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)isoindoline-1,3-dione. Molecular formula: C20H19FN2O3. Mole weight: 354.14. Catalog: APB01502. | |
| Mosapride Impurity 3 | Mosapride Impurity 3. Uses: For analytical and research use. Molecular formula: C21H24Cl2FN3O3. Mole weight: 456.34. Catalog: APB08681. | |
| Mosapride Impurity 30 | Mosapride Impurity 30. Uses: For analytical and research use. Alternative Names: 4-amino-5-chloro-2-ethoxy-N-((4-(2-fluorobenzyl)morpholin-2-yl)methyl)benzamide. Molecular formula: C21H25ClFN3O3. Mole weight: 421.16. Catalog: APB01501. | |
| Mosapride Impurity 31 (Sodium salt) | Mosapride Impurity 31 (Sodium salt). Uses: For analytical and research use. Alternative Names: sodium 2-(((4-(4-fluorobenzyl)morpholin-2-yl)methyl)carbamoyl)benzoate. Molecular formula: C20H20FN2O4·Na. Mole weight: 394.13. Catalog: APB01500. | |
| Mosapride Impurity 32 | Mosapride Impurity 32. Uses: For analytical and research use. Alternative Names: methyl 4-amino-5-chloro-2-ethoxybenzoate. Molecular formula: C10H12ClNO3. Mole weight: 229.05. Catalog: APB01498. | |
| Mosapride Impurity 33 (Hydrochloride) | Mosapride Impurity 33 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 2-chloro-5-ethoxyaniline hydrochloride. Molecular formula: C8H10ClNO·HCl. Mole weight: 208.08. Catalog: APB01499. | |
| Mosapride Impurity 34 | Mosapride Impurity 34. Uses: For analytical and research use. Alternative Names: N1,N2-bis((4-(4-fluorobenzyl)morpholin-2-yl)methyl)phthalamide. Molecular formula: C32H36F2N4O4. Mole weight: 578.65. Catalog: APB01497. | |
| Mosapride Impurity 35 | Mosapride Impurity 35. Uses: For analytical and research use. Alternative Names: 2-((4-benzylmorpholin-2-yl)methyl)isoindoline-1,3-dione. Molecular formula: C20H20N2O3. Mole weight: 336.38. Catalog: APB01495. | |
| Mosapride Impurity 36 | Mosapride Impurity 36. Uses: For analytical and research use. Alternative Names: 2-(benzylamino)ethanol. CAS No. 104-63-2. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB104632. | |
| Mosapride Impurity 37 (Dihydrochloride) | Mosapride Impurity 37 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: (4-benzylmorpholin-2-yl)methanamine dihydrochloride. Molecular formula: C12H18N2O·2HCl. Mole weight: 279.2. Catalog: APB01496. | |
| Mosapride Impurity 4 | Mosapride Impurity 4. Uses: For analytical and research use. CAS No. 2446803-03-6. Molecular formula: C27H31ClFN3O9. Mole weight: 596.01. Catalog: APB2446803036. | |
| Mosapride Impurity 5 | Mosapride Impurity 5. Uses: For analytical and research use. Molecular formula: C33H45ClFN3O13. Mole weight: 746.18. Catalog: APB08683. | |
| Mosapride Impurity 6 | Mosapride Impurity 6. Uses: For analytical and research use. Molecular formula: C33H45ClFN3O13. Mole weight: 746.18. Catalog: APB08682. | |
| Mosapride Impurity J | Mosapride Impurity J. Uses: For analytical and research use. CAS No. 152013-26-8. Molecular formula: C14H20ClN3O3. Mole weight: 313.78. Catalog: APB152013268. | |
| Mosapride Impurity L | Mosapride Impurity L. Uses: For analytical and research use. CAS No. 108282-38-8. Molecular formula: C9H10ClNO3. Mole weight: 215.63. Catalog: APB108282388. | |
| Mosapride ImpurityM | Mosapride ImpurityM. Uses: For analytical and research use. CAS No. 1215825-20-9. Molecular formula: C27H31ClFN3O9. Mole weight: 596.01. Catalog: APB1215825209. | |
| Mosapride Impurity S | Mosapride Impurity S. Uses: For analytical and research use. Alternative Names: isobutyl (2-chloro-5-ethoxy-4-(((4-(4-fluorobenzyl)morpholin-2-yl)methyl)carbamoyl)phenyl)carbamate. Molecular formula: C26H33ClFN3O5. Mole weight: 521.21. Catalog: APB01514. | |
| Mosapride N-oxide | Mosapride N-oxide. Alternative Names: 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-4-oxido-2-morpholinyl]methyl]benzamide. CAS No. 1161443-73-7. Product ID: ACM1161443737. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mosapride N-Oxide | A metabolite of Mosapride. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2-ethoxy-N- [ [4- [ (4-fluorophenyl) methyl] -4-oxido-2-morpholinyl] methyl] benzamide. Grades: Highly Purified. CAS No. 1161443-73-7. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| MoSe2 Crystal | MoSe2 Crystal. Alternative Names: MOLYBDENUM SELENIDE;MOLYBDENUM (IV) SELENIDE;molybdenum diselenide;Molybdenum(IV)selenide(99.9%-Mo);MOLYBDENUM(IV) SELENIDE: 99.9%;Molybdenum(IV) selenide, 99.9% (metals basis);Molydenum selenide;Nsc378344. CAS No. 12058-18-3. Molecular formula: MoSe2;MoSe2. Mole weight: 253.9g/mol. Purity: 99.995%. IUPAC Name: bis(selanylidene)molybdenum. SMILES: [Se]=[Mo]=[Se]. InChI: InChI=1S/Mo.2Se. |  |
| MoSe2 single-layer quantum dot powder | MoSe2 single-layer quantum dot powder. | |
| MoSe2 single-layer quantum dot solution | MoSe2 single-layer quantum dot solution. | |
| Mosisasin Impurity 29 | Mosisasin Impurity 29. Uses: For analytical and research use. CAS No. 1620445-12-6. Molecular formula: C21H22FN3O5. Mole weight: 415.42. Catalog: APB1620445126. | |
| Mosisasin Impurity 30 | Mosisasin Impurity 30. Uses: For analytical and research use. CAS No. 18184-75-3. Molecular formula: C14H10N2O2. Mole weight: 238.25. Catalog: APB18184753. | |
| Mosisasin Impurity A2 | Mosisasin Impurity A2. Uses: For analytical and research use. CAS No. 94695-52-0. Molecular formula: C13H8F3NO3. Mole weight: 283.21. Catalog: APB94695520. | |
| Moslosooflavone (5-Hydroxy-7,8-dimethoxylflavone) | 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. Category: Signaling pathways. Alternative Names: JNJ-1802. CAS No. 2890688-86-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 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. Category: Signaling pathways. Alternative Names: RG6344; RO7276389; B-Raf IN 2. CAS No. 2649372-20-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145120. | |
| 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. Category: Signaling pathways. Alternative Names: BTCT-4465A; RG-7828; RO7030816. CAS No. 1905409-39-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. Category: Signaling pathways. Alternative Names: MEDI-524. CAS No. 677010-34-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99209. | |
| 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 IC50s 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. Category: Signaling pathways. Alternative Names: AMG 706. CAS No. 453562-69-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 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 |
| 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. Grade: ≥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 (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. Uses: Gastrointestinal agents. Synonyms: Human motilin; Motilin (human, porcine); Motilin (porcine); MOTILIN; Motilin (human); 9072-41-7; Motilin [MI]; Human motilin [MI]; 52906-92-0; h-Motilin; UNII-D85V250YSI; CHEMBL525634; D85V250YSI; Phe-Val-Pro-Ile-Phe-Thr-Tyr-Gly-Glu-Leu-Gln-Arg-Met-Gln-Glu-Lys-Glu-Arg-Asn-Lys-Gly-Gln; GTPL1458; CCA90692; Motilin porcine, >=97% (HPLC); BDBM50599720; AKOS024457017. Grade: ≥95%. CAS No. 52906-92-0. Molecular formula: C120H188N34O35S. Mole weight: 2699.1. | |
| Motilin (26-47), human, porcine | Motilin (26-47), human, porcine is an endogenous motilin receptor ligand with Ki and EC50 of 2.3 nM and 0.3 nM in a Chinese hamster ovary cell line. Uses: Scientific research. Category: Signaling pathways. CAS No. 52906-92-0. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-P1037. | |
| 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. Grade: ≥95% by HPLC. CAS No. 85490-53-5. Molecular formula: C120H194N36O34. Mole weight: 2685.05. | |
| Motixafortide | Motixafortide is a novel CXCR4 antagonist with an IC50 vakue of ~1 nM. Category: Active pharmaceutical ingredients. Synonyms: BKT140 (4-fluorobenzoyl); BL-8040; TF14016. CAS No. 664334-36-5. Product ID: API664334365. Molecular formula: C97H144FN33O19S2. Mole weight: 2159.52. |  |
| Motixafortide | Motixafortide (BKT140 4-fluorobenzoyl) is a novel CXCR4 antagonist with an IC50 vakue of ~1 nM. Uses: Scientific research. Category: Signaling pathways. 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. Category: Signaling pathways. Alternative Names: VTX-2337; VTX-378. CAS No. 926927-61-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-13773. | |
| 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. Grade: 98%. CAS No. 1627580-64-6. Molecular formula: C101H152N28O22S2. Mole weight: 2174.6. | |
| MOTS-c (human) | MOTS-c (human) is a blood-brain barrier-penetrating, mitochondrial-derived peptide that modulates the AMPK/PGC-1α pathway to enhance insulin sensitivity. MOTS-c (human) inhibits the folate cycle and de novo purine synthesis, increases AICAR levels to activate AMPK, and then regulates the Nrf2/Keap1 antioxidant pathway and inhibits the NF-κB inflammatory pathway, while promoting mitochondrial biogenesis and energy metabolism. MOTS-c (human) has the effects of improving glucose and lipid metabolism, anti-oxidative stress, anti-inflammatory and neuroprotection, and can be used in the study of type 2 diabetes, traumatic brain injury, inflammatory diseases and aging-related metabolic disorders[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1627580-64-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 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. Grade: ≥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 Direct PCR Kit (For Genotyping) | The Mouse Direct PCR Kit provides a fast preparation and PCR amplIFication that is specIFically designed for mouse genotyping. Buffer L and Protease Plus rapidly digests mouse tissue to release intact genomic DNA that can be used directly as the template for PCR amplIFication. Group: Kits. Pack Sizes: 500rxns. Product ID: B40015. Storage Conditions: 3 years-20°C powder 2 years-80°C in solvent. |  United States; Europe |
| Mouse Direct PCR Kit (For Genotyping) | The Mouse Direct PCR Kit provides a fast preparation and PCR amplIFication that is specIFically designed for mouse genotyping. Buffer L and Protease Plus rapidly digests mouse tissue to release intact genomic DNA that can be used directly as the template for PCR amplIFication. Group: Kits. Pack Sizes: 200rxns. Product ID: B40013. Storage Conditions: 3 years-20°C powder 2 years-80°C in solvent. | United States; Europe |
| 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 isotype control-InVivo | The monoclonal mouse IgG1 K immunoglobulin is ideal for use as a non-reactive isotype-matched control for mouse IgG1 antibodies in most in vivo and in vitro applications. Group: Antibodies. Pack Sizes: 1mg. Product ID: A2106. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. | United States; Europe |
| Mouse IgG2a isotype control-InVivo | Mouse IgG2a isotype control-InVivo (Clone:C1.18.4) monoclonal antibody is ideal for use as a non-reactive isotype-matched control for mouse IgG2a antibodies in most in vivo and in vitro applications. Group: Antibodies. Pack Sizes: 1mg. Product ID: A2117. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. | United States; Europe |
| 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. | |
| 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 Disodium | Moxalactam disodium is an oxacephem antibiotic, a beta-lactam structurally similar to cephalosporins but with an oxygen atom replacing the sulfur in the dihydrothiazine ring. It was a broad-spectrum, beta-lactamase-stable agent with activity against gram-negative bacilli. Applications: Moxalactam was indicated for serious infections such as meningitis, peritonitis, pneumonia, and bacteremia caused by gram-negative aerobes and anaerobes. Category: Active pharmaceutical ingredients. Synonyms: Moxam; latamoxef disodium; Shiomarin; Disodium latamoxef; Moxalactam disodium salt; Latamoxefum dinatricum. CAS No. 64953-12-4. Product ID: API0231641. Molecular formula: C20H18N6Na2O9S. Mole weight: 564.4. EINECS: 265-288-4. InChIKey: GRIXGZQULWMCLU-HUTAOCTPSA-L. Appearance: White to light yellow powder. | |
| 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 |
| Moxaverine hydrochloride | Moxaverine hydrochloride. Alternative Names: MOXAVERINE HYDROCHLORIDE;1-benzyl-3-ethyl-6,7-dimethoxyisoquinolinium chloride;MoxaverineHCl;Eupaverin;Meteverine;Ben;Eupaverin hydrochloride. CAS No. 1163-37-7. Product ID: ACM1163377. Molecular formula: C20H22ClNO2. Mole weight: 343.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Moxetumomab | Moxetumomab is an anti-CD22 human IgG1 κ monoclonal antibody. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1622075-65-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99034. | |
| Moxicillin EP impurity A | Moxicillin EP impurity A. Uses: For analytical and research use. CAS No. 114041-32-6. Molecular formula: C35H49NO8. Mole weight: 611.78. Catalog: APB114041326. | |
| Moxicillin EP impurity C | Moxicillin EP impurity C. Uses: For analytical and research use. CAS No. 114041-23-5. Molecular formula: C36H51NO8. Mole weight: 625.8. Catalog: APB114041235. | |
| Moxicillin Impurity 1 | Moxicillin Impurity 1. Uses: For analytical and research use. Molecular formula: C37H53NO8. Mole weight: 639.83. Catalog: APB11462. | |
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