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| Product | Description | |
|---|---|---|
| Mosapride Impurity 1 | Mosapride Impurity 1 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide. Grades: > 95%. Molecular formula: C21H26FN3O3. Mole weight: 387.46. |  |
| Mosapride Impurity 14 | Mosapride Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((4-benzylmorpholin-2-yl)methyl)-5-chloro-2-ethoxybenzamide. CAS No. 112885-33-3. Molecular Formula: C21H26ClN3O3. Mole Weight: 403.17. Catalog: APB112885333. |  |
| Mosapride Impurity 16 | Mosapride Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3,4-difluorobenzyl)amino)ethanol. CAS No. 610769-18-1. Molecular Formula: C9H11F2NO. Mole Weight: 187.08. Catalog: APB610769181. | |
| Mosapride Impurity 17 | Mosapride Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-fluorobenzyl)amino)ethanol. CAS No. 1050076-15-7. Molecular Formula: C9H12FNO. Mole Weight: 169.09. Catalog: APB1050076157. | |
| Mosapride Impurity 18 | Mosapride Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-fluorobenzyl)amino)ethanol. CAS No. 937688-47-6. Molecular Formula: C9H12FNO. Mole Weight: 169.09. Catalog: APB937688476. | |
| Mosapride Impurity 2 | Mosapride Impurity 2 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-5-chloro-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)-2-hydroxybenzamid. Grades: > 95%. Molecular formula: C19H21ClFN3O3. Mole weight: 393.85. | |
| Mosapride Impurity 26 | Mosapride Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-chloro-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)-2-hydroxybenzamide. CAS No. 112914-16-6. Molecular Formula: C19H21ClFN3O3. Mole Weight: 393.13. Catalog: APB112914166. | |
| Mosapride Impurity 3 | Mosapride Impurity 3 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-5-chloro-2-ethoxybenzohydrazide. Grades: > 95%. Molecular formula: C9H12ClN3O2. Mole weight: 229.67. | |
| Mosapride Impurity 36 | Mosapride Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(benzylamino)ethanol. CAS No. 104-63-2. Molecular Formula: C9H13NO. Mole Weight: 151.21. Catalog: APB104632. | |
| Mosapride Impurity 4 | Mosapride Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2446803-03-6. Molecular Formula: C27H31ClFN3O9. Mole Weight: 596.01. Catalog: APB2446803036. | |
| Mosapride Impurity 4 | Mosapride Impurity 4 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-(4-amino-5-chloro-2-ethoxybenzamido)-5-chloro-2-ethoxybenzoic acid. Grades: > 95%. Molecular formula: C18H18Cl2N2O5. Mole weight: 413.26. | |
| Mosapride Impurity 5 | Mosapride Impurity 5 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: Des-4-Fluorobenzyl Mosapride; (+/-)-4-Aminoethyl)benzamide. Grades: > 95%. CAS No. 152013-26-8. Molecular formula: C14H20ClN3O3. Mole weight: 313.79. | |
| Mosapride Impurity 6 | Mosapride Impurity 6 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-5-bromo-2-ethoxy-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide. Grades: > 95%. Molecular formula: C21H25BrFN3O3. Mole weight: 466.35. | |
| Mosapride Impurity 7 | Mosapride Impurity 7 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: (E) -3- ( (2-chloro-5-ethoxy-4- ( ( (4- (4-fluorobenzyl) morpholin-2-yl) methyl) carbamoyl) phenyl) carbamoyl) pent-2-enedioic acid. Grades: > 95%. Molecular formula: C27H29ClFN3O8. Mole weight: 577.98. | |
| Mosapride Impurity 8 | Mosapride Impurity 8 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-N-((4-(1,2-bis(4-fluorophenyl)ethyl)morpholin-2-yl)methyl)-5-chloro-2-ethoxybenzamide. Grades: > 95%. Molecular formula: C28H30ClF2N3O3. Mole weight: 530.02. | |
| Mosapride Impurity 9 Dihydrochloride (Mixture of Diastereomers) | Mosapride Impurity 9 Dihydrochloride (Mixture of Diastereomers) is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: (4-(1,2-bis(4-fluorophenyl)ethyl)morpholin-2-yl)methanamine, hydrochloride (1:2). Molecular formula: C19H22F2N2O.2HCl. Mole weight: 405.31. | |
| Mosapride Impurity J | Mosapride Impurity J. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 108282-38-8. Molecular Formula: C9H10ClNO3. Mole Weight: 215.63. Catalog: APB108282388. | |
| Mosapride Lactose Conjugate | Mosapride Lactose Conjugate is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Molecular formula: C33H45ClFN3O13. Mole weight: 746.17. | |
| Mosapride N-oxide | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-4-oxido-2-morpholinyl]methyl]benzamide. CAS No. 1161443-73-7. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. Appearance: White to Off-White Solid. Catalog: ACM1161443737. |  |
| Mosapride N-Oxide | Mosapride N-Oxide is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-4-oxido-2-morpholinyl]methyl]benzamide. Grades: > 95%. CAS No. 1161443-73-7. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. | |
| 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 |
| Moscatin | Phenols. CAS No. 108335-06-4. Molecular formula: C15H12O3. Mole weight: 240.25. Appearance: Powder. Purity: 0.98. IUPACName: 4-methoxyphenanthrene-2,5-diol. Canonical SMILES: COC1=C2C (=CC (=C1)O)C=CC3=C2C (=CC=C3)O. Catalog: ACM108335064. | |
| MoSe2 Crystal | MoSe2 Crystal. Group: Semiconductor blocks. 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. Product ID: bis(selanylidene)molybdenum. Molecular formula: 253.9g/mol. Mole weight: MoSe2;MoSe2. [Se]=[Mo]=[Se]. InChI=1S/Mo.2Se. MHWZQNGIEIYAQJ-UHFFFAOYSA-N. 99.995%. |  |
| MoSe2 Crystal | Graphene-like Materials Series. 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: 0.99995. IUPACName: bis(selanylidene)molybdenum. Canonical SMILES: [Se]=[Mo]=[Se]. ECNumber: 235-027-9. Catalog: ACM12058183. | |
| MoSe2 single-layer quantum dot powder | MoSe2 single-layer quantum dot powder. Group: Mose2 single-layer quantum dot. | |
| MoSe2 single-layer quantum dot solution | MoSe2 single-layer quantum dot solution. Group: Mose2 single-layer quantum dot. | |
| Mosisasin Impurity 29 | Mosisasin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 94695-52-0. Molecular Formula: C13H8F3NO3. Mole Weight: 283.21. Catalog: APB94695520. | |
| Mosloflavone | Mosloflavone is a flavonoid isolated from Scutellaria baicalensis Georgi withanti-EV71 activity. Mosloflavoneinhibits VP2 virus replication and protein expression during the initial stage of virus infection and inhibits viral VP2 capsid protein synthesis. Mosloflavone is a promising biocide and inhibits P. aeruginosa virulence and biofilm formation. Group: Inhibitors. CAS No. 740-33-0. Molecular formula: C17H14O5. Mole weight: 298.29. Appearance: Solid. Purity: 0.99. Canonical SMILES: O=C1C=C (C2=CC=CC=C2)OC3=CC (OC)=C (OC)C (O)=C13. Catalog: ACM740330. | |
| 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 |
| 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 | Graphene-like Materials Series. Alternative Names: MOLYBDENUM(IV) TELLURIDE;MOLYBDENUM TELLURIDE;molybdenum ditelluride;99.9%mote2. CAS No. 12058-20-7. Molecular formula: MoTe2. Mole weight: 351.14. Purity: 0.99995. Catalog: ACM12058207. | |
| 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 (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 | 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 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, 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 |
| Moxaverine | Heterocyclic Organic Compound. Alternative Names: moxaverine;1163-37-7 (Hydrochloride);3-Ethyl-1-benzyl-6,7-dimethoxyisoquinoline;Einecs 234-117-5;Isoquinoline, 1-benyl-3-ethyl-6,7-dimethoxy-;Isoquinoline, 3-ethyl-6, 7-dimethoxy-1-(phenylmethyl)-; Moxaverina; Moxaverina [inn-spanish]. CAS No. 10539-19-2. Molecular formula: C20H21NO2. Mole weight: 307.391. Catalog: ACM10539192. | |
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