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| Product | Description | |
|---|---|---|
| MAP (Magnesium Ascorbyl Phosphate) | MAP (Magnesium Ascorbyl Phosphate). Alternative Names: L-Ascorbic acid mono (dihydrogen phosphate) magnesium salt. CAS No. 114040-31-2. Product ID: CI-HC-0343. Molecular formula: C6H6O9PMg3/2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mapracorat | Mapracorat is a novel non-steroidal selective glucocorticoid receptor agonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZK-245186; BOL-303242X. CAS No. 887375-26-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14864. |  |
| Maprotiline-d5 Hydrochloride | Labeled Maprotiline , an antidepressant. Group: Biochemicals. Alternative Names: N-Methyl-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Maprotiline hydrochloride | Maprotiline hydrochloride is a highly selective noradrenergic reuptake inhibitor that has strong antidepressant, antitumor and neuropathic pain-relieving effects with oral activity. Maprotiline hydrochloride induces cancer cell apoptosis by targeting the ERK signaling pathway and CRABP1[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10347-81-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0444. | |
| Maprotiline Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: N-Methyl-. Grades: Highly Purified. CAS No. 10347-81-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Maprotiline Related Compound D | Maprotiline Related Compound D. Uses: For analytical and research use. CAS No. 38849-14-8. Mole weight: 311.85. Catalog: AP38849148. |  |
| Maqui Berry Extract | Maqui Berry Extract. Applications: Can lower blood pressure, improve white blood cell count, but also has the effect of treatment of children with anorexia. Group: Others. Synonyms: Maqui Berry Extract; Lonicera caerulea L.var.enulis Turcz et Herd. Purity: 5%-10%Anthocyanidins, 5%-20% Proanthocyanidins, 4-50:1. Appearance: Yellow brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Lonicera caerulea L.var.enulis Turcz et Herd. Maqui Berry Extract; Lonicera caerulea L.var.enulis Turcz et Herd; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-192. |  |
| Marasmic acid | It is produced by the strain of Marasmius conigenus 6890. It's a terpene antibiotic. It has anti-gram-positive bacteria effect. It also has anti-gram-negative bacteria, mycobacteria and fungi effect, but the effect is weak. Synonyms: 3H,6H-3a,8b-Methano-1H-indeno[4,5-c]furan-4-carboxaldehyde,5a,7,8,8a-tetrahydro-3-hydroxy-7,7-dimethyl-1-oxo-, [3S-(3a,3ab,5ab,8ab,8bb)]-; NSC 318506; (3S,3aR,5aR,8aS,8bS)-3-hydroxy-7,7-dimethyl-1-oxo-5a,7,8,8a-tetrahydro-1H,3H,6H-3a,8b-methanoindeno[4,5-c]furan-4-carbaldehyde. CAS No. 2212-99-9. Molecular formula: C15H18O4. Mole weight: 262.30. |  |
| Maraviroc | Maraviroc. Group: Biochemicals. Alternative Names: 4, 4-Difluoro-N- [ (1S) -3- [ (3-exo) -3- [3- methyl -5- (1- methyl ethyl-d6) -4H-1, 2, 4-triazol-4-yl] -8-azabicyclo [3. 2. 1] oct-8-yl] -1-phenylpropyl ] cyclohexane carboxamide; UK 427857-d6. Grades: Highly Purified. CAS No. 376348-65-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H41F2N5O. US Biological Life Sciences. | Worldwide |
| Maraviroc | Maraviroc (Selzentry) is a C-C Chemokine Receptor Type 5 (CCR5) antagonist, and for MIP-1α(IC50=3.3 nM), MIP-1β (IC50=7.2 nM) and RANTES(IC50=5.2 nM).Maraviroc inhibits HIV-1 entry via CCR5 coreceptor interaction. Category: Active pharmaceutical ingredients. CAS No. 376348-65-1. Product ID: API376348651. Molecular formula: C29H41F2N5O. Mole weight: 513.67. |  |
| Maraviroc | Maraviroc (UK-427857) is a selective CCR5 antagonist with activity against human HIV. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UK-427857. CAS No. 376348-65-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-13004. | |
| Maraviroc-d6 | Potent, non-competitive CCR5 receptor antagonist; inhibits binding of HIV viral coat protein gp120. Antiviral. Group: Biochemicals. Alternative Names: 4, 4-Difluoro-N- [ (1S) -3- [ (3-exo) -3- [3- methyl -5- (1- methyl ethyl-d6) -4H-1, 2, 4-triazol-4-yl] -8-azabicyclo [3. 2. 1] oct-8-yl] -1-phenylpropyl ] cyclohexane carboxamide; UK 427857-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Maraviroc-[d6] | Maraviroc-[d6] is the labelled analogue of Maraviroc. Maraviroc is an antiretroviral medicine developed for the treatment of HIV infecions. Synonyms: Maraviroc D6; 4,4-Difluoro-N-[(1S)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]cyclohexanecarboxamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1033699-22-7. Molecular formula: C29H35D6F2N5O. Mole weight: 519.7. | |
| Maraviroc impurity 1 | Maraviroc impurity 1. Uses: For analytical and research use. CAS No. 2414315-81-2. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB2414315812. | |
| Maraviroc impurity 2 | Maraviroc impurity 2. Uses: For analytical and research use. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB11991. | |
| Maraviroc impurity 3 | Maraviroc impurity 3. Uses: For analytical and research use. CAS No. 2079102-92-2. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB2079102922. | |
| Maraviroc impurity 4 | Maraviroc impurity 4. Uses: For analytical and research use. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB11992. | |
| Maraviroc impurity 5 | Maraviroc impurity 5. Uses: For analytical and research use. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB11993. | |
| Maraviroc impurity 6 | Maraviroc impurity 6. Uses: For analytical and research use. CAS No. 674782-29-7. Molecular formula: C29H41F2N5O. Mole weight: 513.68. Catalog: APB674782297. | |
| Maraviroc (UK-427857) | Maraviroc is a CCR5 antagonist for MIP-1α, MIP-1β and RANTES with IC50 of 3.3 nM, 7.2 nM and 5.2 nM in cell-free assays, respectively. Maraviroc is used in the treatment of HIV infection. Group: Inhibitors. Alternative Names: UK-427857. CAS No. 376348-65-1. Pack Sizes: 5mg. Product ID: S2003. Formula: C29H41F2N5O. Smiles: CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)NC(=O)C5CCC(CC5)(F)F)C(C)C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Marble's Reagent | For etching Ni, Ni-Cu and Ni-Fe alloys and superalloys. Add a few drops of H2SO4 to increase activity. |  |
| Marboflooxacin | Marbofloxacin is a Fluoroquinolone antibacterial agent specially used for veterinary use. Synonyms: 7h-pyrido(3, 2, 1-ij)(4, 1, 2)benzoxadiazine-6-carboxylicacid, 2, 3-dihydro-9-fluor; o-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-; MARBOFLOXACIN; Marbofloxacin, >=99%; MarbofloxacinChemicalbookSolution, 1000ppm; MarbofloxacinSolution, 100ppm; CS-939; 9-FLUORO-2, 3-DIHYDRO-3-METHYL-10-(4-METHYL-PIPERAZINO)-7-OXO-7H-PYRIDO[1, 2, 3-IJ][1, 2, 4]BENZOXADIAZINE-6-CARBOXYLICACID. CAS No. 115550-35-1. Product ID: PAP-0057. Molecular formula: C17H19FN4O4. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Marboflooxacin; PAP-0057; Anti-Infectives; C17H19FN4O4; 115550-35-1. Appearance: Light Yellow. Standard: EP 10.0. Chemical Name: 7h-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylicacid,2,3-dihydro-9-fluor. Grade: Veterinary Grade. Solubility: Chloroform (Slightly, Heated). Storage: Inert atmosphere,2-8°C. Applications: antibacterial drug. Boiling Point: 571°C. Melting Point: 268-269°C (dec.). Density: 1.55±0.1 g/cm3(Predicted). Product Description: a Fluoroquinolone antibacterial agent specially used for veterinary use. |  |
| Marbofloxacin | Marbofloxacin is a third generation fluoroquinolone antibiotic. Marbofloxacin exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Uses: Anti-bacterial agents. Synonyms: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic Acid; Marbocyl; Zeniquin; Marbofloxacinum. Grade: >98%. CAS No. 115550-35-1. Molecular formula: C17H19FN4O4. Mole weight: 362.36. | |
| Marbofloxacin | Marbofloxacin (Zeniquin) is an effective, broad-spectrum antibiotic of bacterial, which inhibits DNA replication. Category: Active pharmaceutical ingredients. Synonyms: Marbofloxacine, Zeniquin, Marbocyl. CAS No. 115550-35-1. Product ID: API115550351. Molecular formula: C17H19FN4O4. Mole weight: 362.36. | |
| Marbofloxacin | Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-. Grades: Highly Purified. CAS No. 115550-35-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Marbofloxacin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C17H19N4O4F. CAS No. 115550-35-1. Prepack ID 73817541-100mg. Molecular Weight 362.36. See USA prepack pricing. |  |
| Marbofloxacin | Marbofloxacin is a third generation fluoroquinolone and orally active antimicrobial agent, which has a broad spectrum bactericidal activity and good efficacy. Marbofloxacin can be used for the research of infections by Gram-positive and Gram-negative bacteria and Mycoplasma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 115550-35-1. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-B0126. | |
| Marbofloxacin EP Impurity A | Marbofloxacin EP Impurity A. Uses: For analytical and research use. CAS No. 115551-40-1. Molecular formula: C11H8F2N2O4. Mole weight: 270.19. Catalog: APB115551401. | |
| Marbofloxacin EP Impurity B | Marbofloxacin EP Impurity B. Uses: For analytical and research use. CAS No. 115551-41-2. Molecular formula: C12H8F2N2O4. Mole weight: 282.2. Catalog: APB115551412. | |
| Marbofloxacin EP Impurity C | Marbofloxacin EP Impurity C. Uses: For analytical and research use. CAS No. 117380-92-4. Molecular formula: C16H19FN4O4. Mole weight: 350.35. Catalog: APB117380924. | |
| Marbofloxacin EP Impurity D | Marbofloxacin EP Impurity D. Uses: For analytical and research use. CAS No. 100276-37-7. Molecular formula: C16H18F2N4O3. Mole weight: 352.34. Catalog: APB100276377. | |
| Marbofloxacin EP Impurity E | Marbofloxacin EP Impurity E. Uses: For analytical and research use. CAS No. 2249835-04-7. Molecular formula: C18H23FN4O4. Mole weight: 378.4. Catalog: APB2249835047. | |
| Marbofloxacin hydrochloride | Marbofloxacin hydrochloride, a third-generation fluoroquinolone and orally active antimicrobial agent, exhibits broad-spectrum bactericidal activity and high efficacy. Category: Active pharmaceutical ingredients. CAS No. 115551-26-3. Product ID: API115551263. Molecular formula: C17H20ClFN4O4. Mole weight: 398.82. | |
| Marbofloxacin impurity 1 | Marbofloxacin impurity 1. Uses: For analytical and research use. CAS No. 158585-86-5. Molecular formula: C19H22F2N4O4. Mole weight: 408.41. Catalog: APB158585865. | |
| Marbon CNB 23010. | Halogenated norbornene-methanonaphthalene derivative. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 9, 9-Hexachloro-6-(1, 4, 5, 6, 7, 7-hexachlorobicyclo[2. 2. 1]hept-5-en-2-yl)-1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-1, 4-methanonaphthalene. Grades: Highly Purified. CAS No. 26595-57-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Marcellomycin | Marcellomycin is produced by the strain of Actinosporangium bohemicum sp. nov. C-36145. It is a glycoside and quinone antibiotic. It has anti-gram-positive bacteria effect, especially has strong effect on streptococcus. It also has effect on individual gram-negative bacteria, but the activity is not strong. Marcellomycin was 4 times stronger than Musettamycin in the treatment of leukemia L-1210. Synonyms: Morcellomycin; Pyrromycin; Mar; Rhodirubin E; Antibiotic MA 144U2; 1-Naphthacenecarboxylic acid, 4-((O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-. CAS No. 63710-10-1. Molecular formula: C42H55NO17. Mole weight: 845.89. | |
| Marcfortine A | It is an indole alkaloid isolated from Aspergillus and Penicillium species. It has strong nematicidal activity. It is structurally related to paracetamol and can act by preventing cholinergic neuromuscular transmission. Synonyms: UK 111866. Grade: >99% by HPLC. CAS No. 75731-43-0. Molecular formula: C28H35N3O4. Mole weight: 477.59. | |
| Marcfortine A (Antibiotic UK 111866) | Marcfortine A is an indole alkaloid isolated from Aspergillus and Pencillium species with potent nematocidal activity. The marcfortines are structurally related to paraherquamides and thought to act by blockade of cholinergic neuromuscular transmission. Group: Biochemicals. Alternative Names: Antibiotic UK 111866. Grades: Highly Purified. CAS No. 75731-43-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MARCKS Peptide (151-175), Phosphorylated | MARCKS Peptide (151-175), Phosphorylated is a phosphorylated peptide corresponding to the basic effector domain of myristoylated alanine-rich protein kinase C substrate protein (MARCKS). Phosphorylation of MARCKS Peptide (151-175) reverses its inhibition of phosphatidylinositol 4,5-diphosphate (PIP2) catalyzed hydrolysis by phospholipase C (PLC). Synonyms: Lys-Lys-Lys-Lys-Lys-Arg-Phe-pSer-Phe-Lys-Lys-pSer-Phe-Lys-Leu-Ser-Gly-Phe-pSer-Phe-Lys-Lys-Asn-Lys-Lys. Grade: ≥95%. Molecular formula: C147H246N41O40P3. Mole weight: 3320.69. | |
| Mardepodect | Mardepodect is a potent, selective orally active, and brain-penetrant PDE10A inhibitor with an IC50 of 0.37 nM, with >1000-fold selectivity over other PDEs[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-2545920. CAS No. 898562-94-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-50098. | |
| Mardepodect hydrochloride | Mardepodect hydrochloride (PF-2545920 hydrochloride) is a potent, orally active and selective PDE10A inhibitor with an IC50 of 0.37 nM, with >1000-fold selectivity over other PDEs. Mardepodect hydrochloride can cross the blood-brain barrier[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-2545920 hydrochloride. CAS No. 2070014-78-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50098A. | |
| Marein | Marein has the neuroprotective effect due to a reduction of damage to mitochondria function and activation of the AMPK signal pathway. Marein improves insulin resistance induced by high glucose in HepG2 cells through CaMKK/AMPK/GLUT1 to promote glucose uptake, through IRS/Akt/GSK-3β to increase glycogen synthesis, and through Akt/FoxO1 to decrease gluconeogenesis. Marein is a HDAC inhibitor with an IC50 of 100 μM. Marein has beneficial antioxidative, antihypertensive, antihyperlipidemic and antidiabetic effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 535-96-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7676. | |
| Maresin 1 | Maresin 1, produced by human Mφs from endogenous docosahexaenoic acid (DHA) and a specialized proresolving mediator, stimulates intracellular [Ca2+] and secretion. Maresin 1 possesses anti-inflammatory activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1268720-28-0. Pack Sizes: 10 μg (277.4 μM * 100 μL in Ethanol); 25 μg (277.4 μM * 250 μL in Ethanol). Product ID: HY-116429. | |
| Marfey's Reagent | Used for chiral amino acid analysis. Group: Biochemicals. Alternative Names: Nα-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide; 1-Fluoro-2,4-dinitrophenyl-5-L-alanine Amide; FDAA; Marfeys Reagent. Grades: Highly Purified. CAS No. 95713-52-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H?FN?O?, Molecular Weight: 272.19. US Biological Life Sciences. | Worldwide |
| Marfey's reagent [95713-52-3] | Marfey's reagent [95713-52-3]. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| MARGARIC ACID(P) | MARGARIC ACID(P). Product ID: ACMA00009395. Molecular formula: C17H34O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Margaroyl chloride | Margaroyl chloride. CAS No. 40480-10-2. Product ID: ACM40480102-1. Molecular formula: C17H33ClO. Mole weight: 288.9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Margatoxin | Margatoxin (MgTx) is a component of the venom of Scorpio Centruroides margaritatus. Margatoxin preferentially inhibits voltage-dependent potassium channels Kv1.3 with an IC50 value around 50 pM (20 fold more potent than Charybdotoxin) and irreversibly inhibits the proliferation response of human T-cells at 20 μM concentration. Uses: Potassium channel blockers. Synonyms: MgTX. Grade: >98%. CAS No. 145808-47-5. Molecular formula: C178H286N52O50S7. Mole weight: 4178.96. | |
| Margatoxin | Potent KV1.3 channel blocker (IC50 = 36 pM). Displays no effect at calcium-activated channels. Reduces VEGF-induced transmembrane calcium influxes and nitric oxide production in human endothelial cells. Group: Biochemicals. Grades: Purified. CAS No. 145808-47-5. Pack Sizes: 100ug. Molecular Formula: C178H286N52O50S7, Sequence: TIINVKCTSPKQCLPPCKAQFG QSAGAKCMNGKCKCYPH. US Biological Life Sciences. | Worldwide |
| Margatoxin | Margatoxin, an alpha-KTx scorpion toxin, is a high affinity inhibitor of Kv1.3 (Kd=11.7 pM). Margatoxin inhibits the Kv1.2 (Kd=6.4 pM) and Kv1.1 (Kd=4.2 nM). Margatoxin, a 39 amino-acid-long peptide, is isolated from the venom of the scorpion Centruroides margaritatus and widely used in ion channel research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 145808-47-5. Pack Sizes: 100 μg; 500 μg; 1 mg. Product ID: HY-P1280. | |
| Margetuximab | Margetuximab (MGAH22) is a chimeric anti-HER2 monoclonal antibody optimized Fc domain, with an EC50 value of 39.33 ng/mL. Margetuximab can be used for researching metastatic HER2-positive breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MGAH-22. CAS No. 1350624-75-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99030. | |
| Maridebart | Maridebart (AMG133 antibody) is a human immunoglobulin G1-kappa, anti-GIPR (gastric inhibitory polypeptide receptor) monoclonal antibody. Maridebart is the antibody portion of Maridebart cafraglutide (HY-164535) and can be used for the synthesis of antibody-drug conjugates (ADC). Maridebart can be used for the reserrch of obesity and type 2 diabetes [1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG133 antibody. CAS No. 2761478-99-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990047. | |
| Maridebart cafraglutide | Maridebart cafraglutide (AMG 133) is a long-acting peptide-antibody conjugate that combines GLP-1 receptor agonist with glucose-dependent insulinotropic polypeptide (GIP) receptor antagonism. Maridebart cafraglutide shows antagonist activity against human, cynomolgus monkey and rat GIPR with IC50 values of 46.4 nM, 26.5 nM, 822.3 nM, respectively. Maridebart cafraglutide shows agonist activity against human, cynomolgus monkey, rat and mouse GLP-1R with EC50 values of 24.4 pM, 5.7 pM, 2.4 pM and 123 pM, respectively. Maridebart cafraglutide can be used for the study of obesity and type 2 diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG 133. CAS No. 2887445-76-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164535. | |
| Maridomycin II | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. It has anti-mycobacterial effect but the effect is not strong. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: 9-Dihydrocarbomycin A; Antibiotic B 5050B; B 5050B; Antibiotic YL 704C4; Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3-acetate 4B-(3-methylbutanoate), (12S,13S)-. Grade: ≥95%. CAS No. 35908-45-3. Molecular formula: C42H69NO16. Mole weight: 843.99. | |
| Maridomycin III | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Platenomycin C1; Leucomycin V, 12,13-epoxy-12,13-dihydro-, 3,4B-dipropanoate, (12S,13S)-; Antibiotic B 5050C; Antibiotic YL 704C1; Turimycin EP3; Maridomycine; Maridomycinum. Grade: ≥95%. CAS No. 35775-82-7. Molecular formula: C41H67NO16. Mole weight: 829.97. | |
| Maridomycin IV | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Antibiotic B 5050D; Turimycin EA3; Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3-acetate 4B-propanoate, (12S,13S)-. Grade: ≥95%. CAS No. 35942-56-4. Molecular formula: C40H65NO16. Mole weight: 815.94. | |
| Maridomycin V | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Antibiotic B 5050E; Turimycin EP2; Leucomycin V, 12,13-dihydro-12,13-epoxy-, 4B-acetate 3-propanoate, (12S,13S)-. Grade: ≥95%. CAS No. 35942-57-5. Molecular formula: C40H65NO16. Mole weight: 815.94. | |
| Maridomycin VI | It is produced by the strain of Str. hygroscopicus B-5050. It's a macrolide antibiotic. It has the activity against gram-positive bacteria and mycoplasma. Serum dose not affect its antibacterial activity. It has the effect of protecting gram-positive bacterial infection mice, and the therapeutic dose is similar to styloleomycin. Synonyms: Antibiotic B 5050F; B 5050F; Leucomycin V, 12,13-dihydro-12,13-epoxy-, 3,4B-diacetate, (12S,13S)-. Grade: ≥95%. CAS No. 35775-66-7. Molecular formula: C39H63NO16. Mole weight: 801.92. | |
| Marigold Extract | Marigold flower extract is prepared from calendula marigold flower tagetes plant, which is a pigment widely used in food additives, also used as a medicinal pigment. Marigold extract lutein is an excellent anti-oxidant in food, marigold extract can prevent cellular senescence and aging body organs, but can also prevent age-related macular degeneration eye due to decreased vision and blindness. Group: Others. Mole weight: 568.88. Marigold Extract; Calendula Officinalis L. Cat No: EXTC-047. | |
| Marigold Flower Extract (Ratio) | Marigold Flower Extract (Ratio). Group: Others. Purity: 4:1~20:1. Marigold Flower Extract (Ratio). Cat No: EXTW-044. | |
| Marigold Flower P.E. Zeaxanthin 5% HPLC | Marigold Flower P.E. Zeaxanthin 5% HPLC. |  CA, FL & NJ |
| Marigold Flower Powder (Calendula Officinalis) | Marigold Flower Powder (Calendula Officinalis). | CA, FL & NJ |
| Marilactone | Marilactone is produced from the fungus Stachylidium sp. Synonyms: 2H-Pyran-2-one, 6-ethyl-4-hydroxy-3-methyl-; 3-Methyl-4-hydroxy-6-ethyl-2-pyron. Grade: ≥98%. CAS No. 34818-17-2. Molecular formula: C8H10O3. Mole weight: 154.16. | |
| Marimastat | Marimastat (BB2516) is a broad spectrum and orally bioavailable inhibitor of MMPs, with potent activity against MMP-9 (IC50=3 nM), MMP-1 (IC50=5 nM), MMP-2 (IC50=6 nM), MMP-14 (IC50=9 nM) and MMP-7 (IC50=13 nM), used in the treatment of cancer. Marimastat (BB2516) is an angiogenesis and metastasis inhibitor, which limits the growth and production of blood vessels. As an antimetatstatic agent it prevents malignant cells from breaching the basement membranes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BB2516; TA2516. CAS No. 154039-60-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12169. | |
| Marimastat | Marimastat. Group: Biochemicals. Alternative Names: [2S-[N4 (R*) , 2R*, 3S*]]-N4-[2, 2-Dimethyl-1-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide; BB 2516; GI 5712; KB-R 8898; TA 2516; (2S, 3R) -N4-[ (1S) -2, 2-Dimethyl-1-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide. Grades: Highly Purified. CAS No. 154039-60-8. Pack Sizes: 5mg. Molecular Formula: C15H29N3O5, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
| Marimastat ( (2S, 3R) -N4-[ (1S) -2, 2-Dimethyl-1-[ (-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide, BB-2516, TA-2516) | A broad spectrum matrix metalloprotease (MMP) inhibitor with IC50 values of 3, 5, 6, 9 and 13 nM for MMP-9, MMP-1, MMP-2, MMP-14 and MMP-7 respectively. It covalently binds to the zinc(II) ion in the active site of MMPs, thereby inhibiting the action of MMPs, inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Marine Costus Powder | Marine Costus Powder. | CA, FL & NJ |
| Marizomib | Marizomib (Salinosporamide A) is a second-generation, irreversible, brain-penetrant, pan-proteasome inhibitor. Marizomib inhibits the CT-L (β5), CT-T-laspase-like (C-L, β1) and trypsin-like (T-L, β2) activities of the 20S proteasome (IC50=3.5, 28, and 430 nM, respectively)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Salinosporamide A; NPI-0052. CAS No. 437742-34-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-10985. | |
| Marizomib | Marizomib is a naturally-occurring salinosporamide, isolated from the marine actinomycete Salinospora tropica, with potential antineoplastic activity. Marizomib irreversibly binds to and inhibits the 20S catalytic core subunit of the proteasome by covalently modifying its active site threonine residues. Synonyms: (-)-Salinosporamide A; ML 858; ML858; ML-858; Marizomib; NPI 0052; NPI0052; NPI-0052; Salinosporamide A. Grade: ≥95%. CAS No. 437742-34-2. Molecular formula: C15H20ClNO4. Mole weight: 313.78. | |
| Marjoram Essential Oil | Marjoram Essential Oil. | CA, FL & NJ |
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