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| Product | Description | |
|---|---|---|
| MMP3 Antibody [N23A23] | MMP3,MMP-3. Group: Antibodies. Alternative Names: MMP3. Pack Sizes: 20ul. Product ID: F1042. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| MMP408 | MMP408 is a selective and orally effective inhibitor of MMP-12 with IC50 values for human, mouse and rat MMP-12 of 2 nM, 160 nM and 3 μM respectively. MMP408 exhibits IC50 value for human MMP-13 of 120 nM, and its activity against other MMPs is weak. MMP408 can alleviate inflammation, fibrosis and tissue remodeling by inhibiting MMP-12. MMP408 can be used in the research of chronic obstructive pulmonary disease and chronic sinusitis with nasal polyps[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1025716-81-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12093. |  |
| MMP-7-IN-2 | MMP-7-IN-2 is a potent and selective inhibitor of MMP7 with an IC50 value of 16 nM. MMP-7-IN-2 can be used for the research of diseases such as cancer and fibrosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2848717-49-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-153563. | |
| MMP-7-IN-3 | MMP-7-IN-3 is a potent and selective inhibitor of MMP-7. MMP-7-IN-3 suppresses kidney fibrosis progression in a mouse model with unilateral ureteral obstruction[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2865097-58-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-156430. | |
| MMP-8 inhibitor-1 | MMP-8 inhibitor-1 (compound 21), a hydroxamic acid derivative, is a potent MMP-8 inhibitor without significant oral bioavailability[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MMP8-I. CAS No. 236403-25-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128133. | |
| MMP9 Antibody [G4H21] | MMP9,MMP-9. Group: Antibodies. Alternative Names: MMP9. CAS No. Pack Sizes: 20ul. Product ID: F0008. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| MMP9 Antibody [P1J16] | MMP9,MMP-9. Group: Antibodies. Alternative Names: MMP9. CAS No. Pack Sizes: 20uL. Product ID: F2867. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| MMP-9-IN-1 | MMP-9-IN-1 is a specific matrix metalloproteinase-9 (MMP-9) inhibitor, which selectively target the hemopexin (PEX) domain of MMP-9, but not other MMPs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 502887-71-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135232. | |
| MMP-9 Inhibitor II (MMP-9 PEX Inhibitor) | This compound is a cell-permeable, selective, and reversible thiopyrimidone MMP-9 allosteric inhibitor that binds specifically to the non-catalytic site of MMP-9 at the PEX domain with a =2.1uM and thereby disrupts MMP-9 homodimerization and its cross-talk with CD44 and the EGFR-MAPK signaling pathway. It does not bind to the PEX domain of MMP-2 or MT1-MMP and it is shown to decrease MMP-9 mediated cell migration in COS-1 cells at 100uM. Also, it inhibits cell migration and invasion of HT-1080 and MDA-MB-435 human cancer cells in a dose-dependent manner from 0.1 to 100M, without altering MMP-9 expression or proteolytic activity in HT-1080 cells. In addition, it attenuates both primary tumor growth and metastasis in vivo in a mouse model without obvious toxicity (20mg/kg, 6 days/week, i.v. and i.t.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| MMP-9/MMP-13 Inhibitor I | MMP-9/MMP-13 Inhibitor I is a potent MMP-9 and MMP-13 inhibitor with IC50s of both 0.9 nM. MMP-9/MMP-13 Inhibitor I shows >20-folds selectivity for MMP-9/MMP-13 over other MMPs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 204140-01-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-128026. | |
| MMP Inhibitor II | MMP Inhibitor II (compound 4e) is a potent, reversible pan-MMP inhibitor with IC50 values of 24 nM, 18.4 nM, 30 nM, and 2.7 nM for MMP-1,MMP-3, MMP-7, and MMP-9, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 203915-59-7. Pack Sizes: 1 mg. Product ID: HY-119423. | |
| MMPIP (6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[ 4,5-c]pyridin-4(5H)-one) | A potent negative allosteric modulator highly selective for mGlu7 receptors (IC50 = 15nM). No effect on other subtype mGlu receptors. Frequently used in studies of alcohol and cocaine addition, depression, anxiety and stress related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 479077-02-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MMPIP hydrochloride | MMPIP hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 479077-02-6. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MMPIP hydrochloride | MMPIP hydrochloride is an allosteric metabotropic glutamate receptor 7 (mGluR7) selective antagonist (KB values 24 -30 nM). MMPIP hydrochloride acts as a pharmacological tool for elucidating the roles of mGluR7 on central nervous system functions. MMPIP hydrochloride alleviates pain and normalizes affective and cognitive behavior in neuropathic mice[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1215566-78-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103111. | |
| MMPX | MMPX. Group: Biochemicals. Grades: Purified. CAS No. 78033-08-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MMRi62 | MMRi62, a ferroptosis inducer targeting MDM2-MDM4 (negative regulators of tumor suppressor p53). MMRi62 shows a P53-independent pro-apoptotic activity against pancreatic ductal adenocarcinoma (PDAC) cells and induce autophagy. MMRi62 inducesferroptosis, resulting in a increase of reactive oxygen and lysosomal degradation of ferritin heavy chain (FTH1). MMRi62 also leads to proteasomal degradation of mutant p53, also inhibits orthotopic xenograft PDAC mouse model in vivo with high frequency mutation characteristics of KRAS and TP53.12[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 352693-80-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148409. | |
| MMRi64 | MMRi64 disrupts Mdm2-MdmX interactions. MMRi64 downregulates Mdm2 and MdmX in leukemia cells. MMRi64 induces p53 accumulation, and induces the apoptotic arm of the p53 pathway in leukemia/lymphoma cells. MMRi64 can be used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 430458-66-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-123950. | |
| MMSE | MMSE. Group: Biochemicals. Alternative Names: 3-Methoxymethyl-16a,17b-epiestriol-O-cyclic sulfone. Grades: Highly Purified. CAS No. 177714-21-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H15NO5S. US Biological Life Sciences. | Worldwide |
| MMTM | MMTM. Synonyms: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium tetrafluoroborate; MMTM; I14-3181; DMTMMT; SCHEMBL403227; KS-00000T9H; AK186617. Grade: 98%. CAS No. 293311-03-2. Molecular formula: C10H17N4O3BF4. Mole weight: 328.07. |  |
| MMV009085 | MMV009085 is a potent PfHT1 (Plasmodium falciparum hexose transporter)-specific inhibitor and a potential anti-malarial agent. MMV009085 is also a human glucose transporter inhibitor, it has high potency in inhibiting both glucose uptake (IC50: 2.6 μM in glucose uptake assay) and growth of the parasites (EC50: 1.23±0.04 μM against 3D7)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 298217-59-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-153612. | |
| MMV019313 | MMV019313 is a potent, non-bisphosphonate inhibitor of farnesyl/geranylgeranyl diphosphate synthase (FPPS/GGPPS) with an IC50 of 0.82 μM. MMV019313 has activity against P. falciparum (Parasite)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 902630-14-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113752. | |
| MMV688845 | MMV688845 is a nontuberculous mycobacteria (NTM) RNA polymerase inhibitor with bactericidal activity against Mycobacterium abscessus and anti-tuberculosis efficacy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-GSK1729177A. CAS No. 2208962-35-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148478. | |
| Mn2+-dependent ADP-ribose/CDP-alcohol diphosphatase | Requires Mn2+. Unlike EC 3.6.1.13, ADP-ribose diphosphatase, it cannot utilize Mg2+. ADP-D-ribose, CDP-choline, CDP-ethanolamine and ADP are substrates for this enzyme but ADP-D-glucose, UDP-D-glucose, CDP-D-glucose, CDP, CMP and AMP are not hydrolysed. In rat, the enzyme is found predominantly in thymus and spleen. Group: Enzymes. Synonyms: Mn2+-dependent ADP-ribose/CDP-alcohol pyrophosphatase; ADPRibase-Mn. Enzyme Commission Number: EC 3.6.1.53. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4625; Mn2+-dependent ADP-ribose/CDP-alcohol diphosphatase; EC 3.6.1.53; Mn2+-dependent ADP-ribose/CDP-alcohol pyrophosphatase; ADPRibase-Mn. Cat No: EXWM-4625. |  |
| Mn2O3 nanopowder | Mn2O3 nanopowder. Purity: 99.5 %. |  |
| Mn3O4/graphene nanocomposite | Mn3O4/graphene nanocomposite. | |
| Mn3O4/reduced graphene oxide nanocomposite | Mn3O4/reduced graphene oxide nanocomposite. | |
| MN551 | MN551 is a potent inhibitor of cysteine-directed electrophilic covalent that plays important roles in the biology of SOCS2 and its CRL5 complex, and as E3 ligase handles in proteolysis targeting chimera (PROTACs) to induce targeted protein degradation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3044099-90-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-156395. | |
| MN58b | MN58b is a selective choline kinase α (CHKα) inhibitor, and results in inhibition of phosphocholine synthesis. MN58b reduces cell growth through the induction of apoptosis, and also has antitumoral activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 203192-01-2. Pack Sizes: 1 mg. Product ID: HY-108431. | |
| MN 64 | MN 64. Group: Biochemicals. Grades: Purified. CAS No. 92831-11-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MNI 137 | MNI 137. Group: Biochemicals. Grades: Purified. CAS No. 946619-21-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mni caged kainic acid | Mni caged kainic acid. CAS No. 1315378-75-6. Product ID: ACM1315378756. Molecular formula: C19H23N3O6. Mole weight: 389.4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| MNI-caged-L-glutamate | MNI-caged-L-glutamate is an inert photolabile glutamate precursor. MNI-caged-L-glutamate does not modulate NMDA and AMPA receptor function in cultured neurones. MNI-caged-L-glutamate can be used for research on neurotransmitters[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 295325-62-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-107520. | |
| MNI-caged-L-glutamate | MNI-caged-L-glutamate. Group: Biochemicals. Alternative Names: (αS)-Amino-2,3-dihydro-4-methoxy-7-nitro-δ-oxo-1H-indole-1-pentanoic Acid. Grades: Highly Purified. CAS No. 295325-62-1. Pack Sizes: 10mg. Molecular Formula: C14H17N3O6, Molecular Weight: 323.3. US Biological Life Sciences. | Worldwide |
| MNI-caged-L-glutamate-d3 | MNI-caged-L-glutamate-d3. Group: Biochemicals. Alternative Names: (αS)-Amino-2,3-dihydro-4-methoxy-7-nitro-δ-oxo-1H-indole-1-pentanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14D3N3O6, Molecular Weight: 326.32. US Biological Life Sciences. | Worldwide |
| Mn(II) protoporphyrin IX | Mn(II) protoporphyrin IX is a potential intravenous paramagnetic magnetic resonance contrast agent. Mn(II) protoporphyrin IX maintains strong paramagnetic properties[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21393-64-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-136476A. | |
| Mn in-situ doped Ti3AlC2 MAX | Mn in-situ doped Ti3AlC2 MAX. CAS No. 196506-01-1. Purity: 0.99. | |
| Mniopetal A | Mniopetal A is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 2-(Acetyloxy)decanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-yl ester. CAS No. 158760-98-6. Molecular formula: C27H40O9. Mole weight: 508.60. | |
| Mniopetal B | Mniopetal B is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 2-Hydroxydecanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-9-yl ester. CAS No. 158760-99-7. Molecular formula: C25H38O8. Mole weight: 466.56. | |
| Mniopetal C | Mniopetal C is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 2-Hydroxyoctanoic acid, 4-formyl-3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-9-yl ester. CAS No. 158761-00-3. Molecular formula: C23H34O8. Mole weight: 438.51. | |
| Mniopetal D | Mniopetal D is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 2-Hydroxydecanoic acid, 4-formyl-3,3a,6,6a,7,8 ,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-1H-naptho(1,8-c)furan-10-yl ester. CAS No. 158761-01-4. Molecular formula: C25H38O8. Mole weight: 466.56. | |
| Mniopetal E | Mniopetal E is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. CAS No. 158761-02-5. Molecular formula: C15H20O6. Mole weight: 296.31. | |
| Mniopetal F | Mniopetal F is a reverse transcriptase inhibitor produced by Mniopetalum sp. 87256. Synonyms: 1H-Naphtho(1,8a-c)furan-4-carboxaldehyde, 3,3a,6,6a,7,8,9,10-octahydro-3,10-dihydroxy-7,7-dimethyl-1-oxo-, (3S,3aS,6aS,10S,10aR)-. CAS No. 158761-03-6. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| MNITMT | MNITMT. Group: Biochemicals. Grades: Purified. CAS No. 177653-76-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| m-Nitrobenzoic Acid | m-Nitrobenzoic Acid. Group: Biochemicals. Alternative Names: 3-Nitrobenzoic Acid; NSC 9801; m-Carboxynitrobenzene; m-Nitrobenzenecarboxylic Acid. Grades: Highly Purified. CAS No. 121-92-6. Pack Sizes: 10g. Molecular Formula: C7H5NO4, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| m-Nitrobenzoic-d4 Acid | 3-Nitrotoluene metabolite. A chemoattractants against Pseudomonas strains. Group: Biochemicals. Alternative Names: 3-Nitrobenzoic-d4 Acid; NSC 9801; m-Carboxynitrobenzene-d4; m-Nitrobenzenecarboxylic-d4 Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| m-Nitrobenzonitrile | Yellowish powder. CAS No. 619-24-9. Pack Sizes: Typically in stock: 50g. Mole weight: 148.12. MP/BP: M.P. 115-116. Order No: FR-0574. |  Frinton Laboratories |
| MNK1/2 Inhibitor II, ETP-45835 (ETP45835?MNK Inhibitor II, Mitogen-Activated Protein Kinase-Interacting Kinase Inhibitor II) (4-(3-(Piperidin-4-yl)-1H-pyrazol-5-yl)pyridine, diHCl) | A cell-permeable 3,5-disubstituted pyrazolo compound that acts as a selective MNK inhibitor (IC50=646 and 575nM, respectively, against MNK1 and MNK2) with much reduced or little activity against 24 other kinases (<15% inhibition at 5uM). Reported to exhibit good aqueous solubility (>100uM at pH 7.4) and inhibit the proliferation (IC50=17uM) and cellular eIF4E Ser209 phosphorylation (IC50=4.7uM) of MV4:11 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N? 2HCl. US Biological Life Sciences. | Worldwide |
| MNK inhibitor 9 | MNK inhibitor 9 is a potent and selective inhibitor of MNK1/2 with IC50 values of 0.003 μM and 0.003 μM for MNK1 and MNK2 respectively. MNK inhibitor 9 has good cell permeability. MNK inhibitor 9 can be used in tumor related research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1889336-59-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124638. | |
| Mnl I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 50% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. CCTC(N)7↑ GGAG(N)6&darr. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Mnl I from Moraxella nonliquefaciens. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1135RE. | |
| MNNG (1-Methyl-3-nitro-1-nitrosoguanidine) | 1-Methyl-3-nitro-1-nitrosoguanidine (MNNG) is an orally active alkylating agent with toxic and mutagenic effects. It acts as a carcinogen and mutagen among 3 human diploid lymphoblast lines, MIT-2, WI-L2, and GM 130.The product is a solid-liquid mixture.1-Methyl-3-nitro-1-nitrosoguanidine can be used to induce animal models of Gastric Carcinoma. Solutions are unstable and should be fresh-prepared. Group: Inhibitors. Alternative Names: N-Methyl-N-nitroso-N-nitroguanidine, Methylnitronitrosoguanidine, MNG. CAS No. 70-25-7. Pack Sizes: 100mg. Product ID: E0157. Formula: C2H5N5O3. Smiles: CN(N=O)C(=N)N[N](=O)=O. Storage Conditions: 3 years, -20°C. | United States; Europe |
| MNS | MNS. Group: Biochemicals. Grades: Purified. CAS No. 1485-00-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Mn-Superoxide Dismutase, Recombinant | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Superoxide dismutase (sod?ec 1.15.1.1) deals with the superoxide radical by alternately adding or removing an electron from t.ic arthritis, myocardial infarction, angiocardiopathy, cancer patients. Group: Enzymes. Synonyms: Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; superoxide dismutase I; superoxide dismutase II; SOD; Cu,Zn-SOD; Mn-SOD; Fe-SOD; SODF; SODS; SOD-1; SOD-2; SOD-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Enzyme Commission Number: EC 1.15.1.1. Purity: >90% (SDS-PAGE test). Mole weight: About 26kDa (SDS-PAGE detection). Activity: 15,528U/mg protein. Appearance: White powder, lyophilized. Storage: 4°C, store at -20°C for long-term preserva. | |
| MnTBAP chloride | MnTBAP chloride is a superoxide dismutase (SOD) mimetic and peroxynitrite scavenger. MnTBAP chloride is a manganic porphyrin complex and has anti-oxidative property. MnTBAP chloride mediates anti-inflammatory effects through upregulation of BMPR-II and inhibition of the NFκB signaling. MnTBAP chloride has the potential for the fibrotic response in chronic kidney diseases (CKDs) research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55266-18-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126397. | |
| MnTBAP chloride | Cell permeable superoxide dismutase (SOD) mimetic. Potent inhibitor of peroxynitrite-induced oxidative reactions (peroxynitrite scavenger), but not a scavenger of nitric oxide (NO). Neuronal apoptosis inhibitor. Protects T cells from superoxide generation, caspase-dependent DNA loss and cell death. Lipopolysaccharide-induced TNF-alpha production inhibitor, by prevention of intracellular ROS generation and subsequent inactivation of p38 MAPK and SAPK/JNK. Group: Biochemicals. Alternative Names: Manganese (III) tetrakis (4-benzoic acid)porphyrin chloride. Grades: Highly Purified. CAS No. 55266-18-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C48H28MnN4O8Cl. US Biological Life Sciences. | Worldwide |
| MnTMPyP pentachloride | Cell permeable superoxide dismutase (SOD) mimetic. Peroxynitrite scavenger. Displays a protective effect against H2O2 mediated injury. Neuroprotective. Oxidative stress inhibitor. Apoptosis inhibitor. Reduces inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 100012-18-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C44H36MnN8Cl5. US Biological Life Sciences. | Worldwide |
| MnZn ferrite nanocrystalline | MnZn ferrite nanocrystalline. | |
| Mo-20Re Alloy Powder | Mo-20Re alloy powder is composed of molybdenum (Mo) and rhenium (Re). | |
| Mo-20Re Alloy Powder | Mo-20Re alloy powder is composed of molybdenum and rhenium. | |
| Mo2Ga2C MAX phase ceramic material | Mo2Ga2C MAX phase ceramic material. Purity: ≥99%. | |
| Mo2Ti2AlC3 (MAX) Phase Ceramic Material | Mo2Ti2AlC3 (MAX) Phase Ceramic Material. Purity: >90%. | |
| Mo2Ti2AlC3 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| Mo2TiAlC2 (MAX) Phase Ceramic Material | Mo2TiAlC2 (MAX) Phase Ceramic Material. Purity: >90%. | |
| Mo2TiAlC2 MAX phase material | Mo2TiAlC2 MAX phase material. Purity: 0.99. | |
| Mo3AlC2 MAX phase ceramic material | Mo3AlC2 MAX phase ceramic material. Purity: ≥98%. | |
| Mo-40Re Alloy Powder | Mo-40Re alloy powder is composed of molybdenum (Mo) and rhenium (Re). | |
| Mo-40Re Alloy Powder | Mo-40Re alloy powder is composed of molybdenum and rhenium. | |
| MoAlB MAX phase material | MoAlB MAX phase material. Purity: 0.99. | |
| Mobocertinib | Mobocertinib (TAK-788) is an orally active and irreversible EGFR/HER2 inhibitor. Mobocertinib potently inhibits oncogenic variants containing activating EGFRex20ins mutations with selectivity over wild-type EGFR. Mobocertinib can be used in NSCLC research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-788; AP32788. CAS No. 1847461-43-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-135815. | |
| MOBS Buffer | MOBS Buffer. Uses: For analytical and research use. Alternative Names: 4-(N-Morpholino)butanesulfonic; 4-(4-Morpholinyl)butanesulfonic acid. CAS No. 115724-21-5. Molecular formula: C8H17NO4S. Mole weight: 223.29. Purity: ≥99%. Catalog: APB115724215. |  |
| MOCAc-Ala-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(Dnp)-NH2 | MOCAc-Ala-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(Dnp)-NH2 is a fluorescence-quenching substrate for Proteinase A/Pepsin. Synonyms: APAKFFRLX; (7-Methoxycoumarin-4-yl)acetyl-L-alanyl-L-prolyl-L-alanyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucyl-[Nε-(2,4-dinitrophenyl)-L-lysine] amide. CAS No. 177337-81-4. Molecular formula: C71H95N17O17. Mole weight: 1458.64. | |
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