A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| MN-201 | MN-201 is an orally administered vitamin D5 analog for the treatment of cancer. MN-201 is the first synthetic vitamin D5 receptor ligand (VDRL) to be advanced into clinical trials for a variety of cancers including breast, prostate and colon cancers. In preclinical studies, MN-201 demonstrated broad anti-tumor activity in cancer cells. In animal models, oral administration of MN-201 also resulted in anti-tumor activity including tumor regression in xenograft models of major solid tumor types. In contrast to treatment with other vitamin D(3) analogs and the naturally occurring vitamin D hormone, calcitriol, favorable anticancer effects with MN-201 were observed in the absence of significantly raised calcium levels. Synonyms: MN 201; MN201; 1alpha-hydroxy-24-ethylcholecalciferol. CAS No. 187935-17-7. Molecular formula: C29H48O2. Mole weight: 428.70. |  |
| 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. |  |
| Mn3O4/graphene nanocomposite | Mn3O4/graphene nanocomposite. Group: 3d printing materials carbon nano materials. |  |
| Mn3O4/reduced graphene oxide nanocomposite | Mn3O4/reduced graphene oxide nanocomposite. Uses: High capacity anode material for supercapacitors and lithium ion batteries. Group: 3d printing materials carbon nano materials. | |
| MN58b bromide | MN58b bromide, or MN58b, is a selective choline kinase α (CHKα) inhibitor. MN58b is a novel anticancer drug that inhibits choline kinase, resulting in inhibition of phosphocholine synthesis. Inhibition of choline kinase by MN58b resulted in altered phospholipid metabolism both in cultured tumor cells and in vivo. Group: Inhibitors. Alternative Names: MN58b bromide; MN58b; MN 58b; MN 58b. CAS No. 203192-01-2. Molecular formula: C32H40Br2N4. Mole weight: 640.51. Appearance: Solid powder. Purity: >97%. IUPACName: 1, 1'- ( (butane-1, 4-diylbis (4, 1-phenylene))bis (methylene))bis (4- (dimethylamino)pyridin-1-ium) bromide. Canonical SMILES: CN (C)C1=CC=[N+] (C=C1)CC2=CC=C (CCCCC3=CC=C (C[N+]4=CC=C (N (C)C)C=C4)C=C3)C=C2. [Br-]. [Br-]. Catalog: ACM203192012. |  |
| MN 64 | MN 64. Group: Biochemicals. Grades: Purified. CAS No. 92831-11-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| MN-64 | MN-64 is a very potent and selective inhibitor of Tankyrase 1 and 2 with IC50 values of 6 and 72 nM, respectively. It blocks Wnt signaling in HEK293 cells containing a Wnt pathway reporter system. It affects cell proliferation with potential treatment for cancers. It is a flavonoid compound with anti-cancer/ anti-bacterial properties. It was effective Wnt/β- catenin inhibitors at 1 μM, and inhibited STF luciferase activity at 200 nM in the HEK293 cells in vitro. Uses: Mn-64 has anti-cancer/ anti-bacterial properties and is used for the treatment for cancers. Synonyms: MN-64; MN 64; MN64. 2-(4-Isopropylpheny)-4H-chroMen-4-one;2-[4-(1-Methylethyl)phenyl]-4H-1-benzopyran-4-one;MN64;2-(4-propan-2-ylphenyl)chromen-4-one. Grades: >98%. CAS No. 92831-11-3. Molecular formula: C18H16O2. Mole weight: 264.32. | |
| MNI 137 | MNI 137. Group: Biochemicals. Grades: Purified. CAS No. 946619-21-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MNI 137 | MNI 137 is a noverl allosteric modulator of regulating CNS function through the group II metabotropic glutamate receptors. MNI 137 is a selective negative modulator of group II mGlu receptors (IC50 = 8.3 and 12.6 nM for human and rat mGlu2 inhibition of glutamate-induced calcium mobilization), without effect at mGlu1, mGlu4, mGlu5 or mGlu8 receptors in a calcium mobilization assay. Synonyms: 4-(8-Bromo-2,3-dihydro-2-oxo-1H-1,5-benzodiazepin-4-yl)-2-pyridinecarbonitrile; MNI-137; MNI 137; MNI137. Grades: ≥98% by HPLC. CAS No. 946619-21-2. Molecular formula: C15H9BrN4O. Mole weight: 341.16. | |
| MNI-caged-D-aspartate | MNI-caged-D-aspartate, a photolabelled derivative of D-aspartate, is photolyzed by UV light with a quantum efficiency of 0.09 at pH 7.4. MNI-caged-D-aspartate is agonist at NMDA receptors and EAAT substrate. Synonyms: (R)-α-Amino-2,3-dihydro-4-methoxy-7-nitro-γ-oxo-1H-indole-1-butanoic acid. Grades: ≥98% by HPLC. CAS No. 845555-94-4. Molecular formula: C13H15N3O6. Mole weight: 309.27. | |
| MNI-caged-L-glutamate | MNI-caged-L-glutamate, a new caged neuroactive amino acid, rapidly and efficiently releases glutamate when photolysed (300-380 nm excitation). MNI-caged-L-glutamate uses 4-methoxy-7-nitroindolinyl- (MNI) group to make caged ligands specific for glutamate receptor sub-types. Synonyms: (S)-α-Amino-2,3-dihydro-4-methoxy-7-nitro-δ-oxo-1H-indole-1-pentanoic acid. Grades: ≥98% by HPLC. CAS No. 295325-62-1. Molecular formula: C14H17N3O6. Mole weight: 323.3. | |
| MNI-caged-L-glutamate | MNI-caged-L-glutamat is a reagent that can release neuroactive amino acids quickly and efficiently [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 295325-62-1. Pack Sizes: 1 mg; 5 mg; 10 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 |
| MNI-caged-NMDA | MNI-caged-NMDA, NMDA caged with the photosensitive 4-methoxy-7-nitroindolinyl group, is used as a ligand for glutamate receptor subtypes in the isolation of post-synaptic receptor activation. Synonyms: (R)-α-Methylamino-2,3-dihydro-4-methoxy-7-nitro-γ-oxo-1H-indole-1-butanoic acid. Grades: ≥99% by HPLC. CAS No. 1227675-52-6. Molecular formula: C14H17N3O6. Mole weight: 323.3. | |
| m-Nifedipine | m-Nifedipine is an impurity of Nifedipine (BAY-a-1040). Nifedipine is a potent calcium channel blocker and agent of choice for cardiac insufficiencies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21881-77-6. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-135356. | |
| Mn(III) Protoporphyrin IX chloride | Dyes. Alternative Names: 5,10,15,20-Tetraphenyl-21H,23H-porphine. CAS No. 120389-54-0. Molecular formula: C34H32ClMnN4O4. Mole weight: 651. Purity: >95%. Catalog: ACM120389540. | |
| Mn in-situ doped Ti3AlC2 MAX | Mn in-situ doped Ti3AlC2 MAX. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 196506-01-1. 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 |
| MNITMT | MNITMT is a more potent immunosuppressive agent without bone marrow toxicity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 177653-76-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110044. | |
| 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: 50g. Product ID: FR-0574. M.P. 115-116. Mole weight: 148.12. |  Frinton Laboratories |
| m-Nitro-n-octadecylbenzamide | Heterocyclic Organic Compound. Alternative Names: m-Nitro-N-octadecylbenzamide;N-Octadecyl-m-nitrobenzamide. CAS No. 109799-65-7. Molecular formula: C25H42N2O3. Mole weight: 418.61. Catalog: ACM109799657. | |
| 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 |
| MNK8 | MNK8 is a novel inhibitor of STAT3 activation, reducing DNA binding ability, increasing SubG1 cell population and inducing apoptosis in HCC cells. Group: Inhibitors. Alternative Names: MNK8; MNK 8; MNK-8. CAS No. 2055078-49-2. Molecular formula: C15H12N2O2. Mole weight: 252.27. Appearance: Solid powder. Purity: >98%. IUPACName: 3-methyl-6-(naphthalen-1-yl)pyrimidine-2,4(1H,3H)-dione. Canonical SMILES: O=C1N (C)C (C=C (C2=C3C=CC=CC3=CC=C2)N1)=O. Catalog: ACM2055078492. | |
| 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. | |
| MNS | MNS. Group: Biochemicals. Grades: Purified. CAS No. 1485-00-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| MNS | MNS (NSC 170724), the beta-nitrostyrene derivative, is an orally active tyrosine kinase inhibitor and a broad-spectrum antiplatelet agent. MNS inhibits Src, Syk, and FAK with IC 50 of 27.3, 2.8, and 97.6 μM, respectively. MNS inhibits NLRP3 inflammasome and β1 integrin. MNS completely inhibits U46619, ADP-, arachidonic acid-, collagen-, and thrombin-induced platelet aggregation with IC 50 values of 2.1, 4.1, 5.8, 7.0, and 12.7 μM, respectively. MNS is cytotoxic to a variety of cells [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 170724; 5-(2-Nitrovinyl)benzodioxole. CAS No. 1485-00-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-78263. | |
| MNS | MNS (3,4-methylenedioxy-beta-nitrostyrene) prevented platelet aggregation caused by various stimulators, and this action was accompanied by inhibition of tyrosine kinases. Synonyms: 3,4-Methylenedioxy-beta-nitrostyrene; Syk Inhibitor III; NSC 170724; 5-(2-Nitrovinyl)benzodioxole. Grades: 98%. CAS No. 1485-00-3. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| 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 | 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 |
| MnTMPyP pentachloride | N-heterocyclic Compound. Alternative Names: Manganese (III) tetrakis(1-methyl-4-pyridyl)porphyrin pentachloride. CAS No. 100012-18-8. Molecular formula: C44H36MnN8Cl5. Mole weight: 909. Purity: ≥95%. Catalog: ACM100012188. | |
| MnZn ferrite nanocrystalline | MnZn ferrite nanocrystalline. Group: Nanoparticles. | |
| Mo2Ga2C MAX phase ceramic material | Mo2Ga2C MAX phase ceramic material. Uses: Max special ceramics, mxene precursors, high-temperature coating materials, conductive self-lubricating materials, electronic materials, high-temperature structural materials, chemical anti-corrosion materials, and high-temperature heating materials. Group: Mxenes materials. ≥99%. | |
| Mo2Ti2AlC3 (MAX) Phase Ceramic Material | Mo2Ti2AlC3 (MAX) Phase Ceramic Material. Uses: High temperature coating, mxene precursor, conductive self-lubricating ceramic, lithiumionbattery, super capacitor, electrochemical catalysis. Group: Mxene materials. >90%. | |
| Mo2Ti2AlC3 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Mo2TiAlC2 (MAX) Phase Ceramic Material | Mo2TiAlC2 (MAX) Phase Ceramic Material. Uses: High temperature coating, mxene precursor, conductive self-lubricating ceramic, lithiumionbattery, super capacitor, electrochemical catalysis. Group: Mxene materials. >90%. | |
| Mo2TiAlC2 MAX phase material | Mo2TiAlC2 MAX phase material. Uses: Max has been widely used in nano-adsorption, biosensors, ion screening, catalysis, lithium ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. 0.99. | |
| Mo3AlC2 MAX phase ceramic material | Mo3AlC2 MAX phase ceramic material. Uses: Max special ceramics, mxene precursors, high-temperature coating materials, conductive self-lubricating materials, electronic materials, high-temperature structural materials, chemical anti-corrosion materials, and high-temperature heating materials. Group: Mxenes materials. ≥98%. | |
| MoAlB MAX phase material | MoAlB MAX phase material. Uses: Max has been widely used in nano-adsorption, biosensors, ion screening, catalysis, lithium ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. 0.99. | |
| Mobocertinib | Mobocertinib is an effective and orally active inhibitor of EGFR and HER2 oncogenic mutants. Anti-tumor activity. Synonyms: TAK-788; TAK788; AP32788. Grades: 98%. CAS No. 1847461-43-1. Molecular formula: C32H39N7O4. Mole weight: 585.7. | |
| 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. Group: Signaling pathways. Alternative Names: TAK-788; AP32788. CAS No. 1847461-43-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-135815. | |
| Mobocertinib succinate | Mobocertinib (TAK-788) succinate is an orally active and irreversible EGFR/HER2 inhibitor. Mobocertinib succinate potently inhibits oncogenic variants containing activating EGFRex20ins mutations with selectivity over wild-type EGFR. Mobocertinib succinate can be used in NSCLC research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-788 succinate; AP32788 succinate. CAS No. 2389149-74-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-135815A. | |
| Mobs | Heterocyclic Organic Compound. CAS No. 115724-21-5. Molecular formula: C8H17NO4S. Mole weight: 223.29. Catalog: ACM115724215. | |
| MOBS | MOBS is an amphoteric buffer, a butane analogue of the Good buffers MOPS [3-(N-morpholino) propanesulfonic acid] and MES [2-(N-morpholino) ethanesulfonic acid] [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 115724-21-5. Pack Sizes: 5 g; 25 g. Product ID: HY-W127629. | |
| Moc-D-Pro-OH | Synonyms: MeOCO-D-Pro-OH; Moc D Pro OH; D-N-carbomethoxy proline. CAS No. 1344908-81-1. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Mocetinostat | Mocetinostat is a rationally designed, orally available, Class 1-selective, small molecule, 2-aminobenzamide HDAC inhibitor with potential antineoplastic activity. Mocetinostat binds to and inhibits Class 1 isoforms of HDAC, specifically HDAC 1, 2 and 3, which may result in epigenetic changes in tumor cells and so tumor cell death; although the exact mechanism has yet to be defined, tumor cell death may occur through the induction of apoptosis, differentiation, cell cycle arrest, inhibition of DNA repair, upregulation of tumor suppressors, down regulation of growth factors, oxidative stress, and autophagy, among others. Overexpression of Class I HDACs 1, 2 and 3 has been found in many tumors and has been correlated with a poor prognosis. Synonyms: MGCD-0103; MGCD 0103; MGCD0103. Grades: >98%. CAS No. 726169-73-9. Molecular formula: C23H20N6O. Mole weight: 396.454. | |
| Mocetinostat | Mocetinostat (MGCD0103) is a potent, orally active and isotype-selective HDAC (Class I/IV) inhibitor with IC 50 s of 0.15, 0.29, 1.66 and 0.59 μM for HDAC1 , HDAC2 , HDAC3 and HDAC11 , respectively. Mocetinostat shows no inhibition on HDAC4, HDAC5, HDAC6, HDAC7, or HDAC8. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MGCD0103. CAS No. 726169-73-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12164. | |
| Mocetinostat | Mocetinostat. Group: Biochemicals. Alternative Names: N- (2-Aminophenyl) -4- [ [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] methyl] benzamide; MG 0103; MGCD 0103. Grades: Highly Purified. CAS No. 726169-73-9. Pack Sizes: 10mg. Molecular Formula: C23H20N6O, Molecular Weight: 396.44. US Biological Life Sciences. | Worldwide |
| Moclobemide | Moclobemide is a reversible monoamine oxidase A (MAO-A) inhibitor, displaying antidepressive activity. Synonyms: Ro11-1163; Ro 11-1163; Ro111163; Ro-111163; Ro 111163; Moclobemide; brand name: Amira; Aurorix; Clobemix; Depnil; Manerix; 4-chloro-N-(2-morpholin-4-ylethyl)benzamide. Grades: 98%. CAS No. 71320-77-9. Molecular formula: C13H17ClN2O2. Mole weight: 268.74. | |
| Moclobemide | Moclobemide (Ro111163) is a brain-penetrant and reversible monoamine oxidase ( MAO-A ) inhibitor with an IC 50 of 6.061 μM for hMAO-A [1].Moclobemide up-regulates proliferation of hippocampal progenitor cells in chronically stressed mice. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro111163. CAS No. 71320-77-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0534. | |
| Moclobemide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H17ClN2O2. CAS No. 71320-77-9. Prepack ID 68942587-1g. Molecular Weight 268.74. See USA prepack pricing. |  |
| Moclobemide | Moclobemide. Group: Biochemicals. Grades: Purified. CAS No. 71320-77-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Moclobemide morpholine C-oxidized derivative | A metabolite of Moclobemide. Which is a reversible monoamine oxidase A (MOA-A) inhibitor. Synonyms: N-(2-(2H-1,4-oxazin-4(3H)-yl)ethyl)-4-chlorobenzamide. Grades: > 95%. Molecular formula: C13H15ClN2O2. Mole weight: 266.73. | |
| Moclobemide N-Oxide | Moclobemide N-Oxide is a metabolite of Moclobemide (M481000), a reversible monoamine oxidase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64544-24-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H17ClN2O3. US Biological Life Sciences. | Worldwide |
| Moclobemide-N-Oxide | A metabolite of Moclobemide. Which is a reversible monoamine oxidase A (MOA-A) inhibitor. Synonyms: 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide N-Oxide. Grades: > 95%. CAS No. 64544-24-7. Molecular formula: C13H17ClN2O3. Mole weight: 284.75. | |
| Moclobemide (Ro-11-1163, Aurorix, Manerix, Moclamine, p-Chloro-N- (2-morpholinoethyl) benzamide) | A reversible monoamine oxidase inhibitor. Group: Biochemicals. Alternative Names: Ro-11-1163, Aurorix, Manerix, Moclamine, p-Chloro-N- (2-morpholinoethyl) benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MOC-L-Tert-Leucine | MOC-L-Tert-Leucine is used as a pharmaceutical intermediate for the synthesis of drugs such as Atazanavir. CAS No. 162537-11-3. Product ID: PAP-0021. Molecular formula: C8H15NO4. Category: Amino acid. Product Keywords: Amino Acid Series; MOC-L-Tert-Leucine; PAP-0021; Amino acid; C8H15NO4; 162537-11-3. EC Number: 431-620-3. Physical State: powder. Solubility: Soluble in ethyl acetate and methanol. Storage: 2-8°C. Boiling Point: 320.9±25.0 °C(Predicted). Melting Point: 109°C. Density: 1.126±0.06 g/cm3(Predicted). |  |
| MOC-L-Valine | MOC-L-valine (S)-2-((methoxycarbonyl) amino)-3-methylbutyric acid, a key synthetic intermediate of ledipasvir, is indicated for the treatment of chronic hepatitis C Virus (HCV) infection in adults and adolescents aged 12 to <18 years. CAS No. 74761-42-5. Product ID: PAP-0015. Molecular formula: C7H13NO4. Category: Amino acid. Product Keywords: Amino Acid Series; MOC-L-Valine; PAP-0015; Amino acid; C7H13NO4; 74761-42-5. Color: White to Almost white. Physical State: powder to crystal. Storage: Sealed in dry,Room Temperature. Applications: Moc-l-valine, also known as (S)-2-((methoxycarbonyl) amino) -3-methylbutyric acid, is a key synthetic intermediate for the treatment of chronic hepatitis C virus (HCV) infection in adults and adolescents aged 12 to <18 years. Boiling Point: 315.9±25.0 °C(Predicted). Melting Point: 109.0 to 113.0 °C. Density: 1.154±0.06 g/cm3(Predicted). Product Description: Moc-l-valine, also known as (S)-2-((methoxycarbonyl) amino) -3-methylbutyric acid, is a key synthetic intermediate for the treatment of chronic hepatitis C virus (HCV) infection in adults and adolescents aged 12 to <18 years. | |
| MOC-POC Tenofovir Fumarate Salt (Mixture of Diastereomers) | MOC-POC Tenofovir Fumarate Salt (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid (1-Methylethyl,methyl) Ester 5-Oxide Fumarate, MOC-POC PMPA Fumarate. IUPAC Name: [[ (2R) -1- (6-aminopurin-9-yl) propan-2-yl]oxymethyl- (methoxycarbonyloxymethoxy) phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid. Molecular Formula: C17H26N5O10P.C4H4O4. Mole Weight: 607.46. Catalog: APS002361. SMILES: COC (=O)OCOP (=O) (CO[C@H] (C)Cn1cnc2c (N)ncnc12)OCOC (=O)OC (C)C. OC (=O)\C=C\C (=O)O. Format: Neat. |  |
| MOC-POC Tenofovir Fumarate Salt (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: 5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Moc-Pro-OH | Synonyms: MeOCO-Pro-OH; Moc Pro OH; 1-(methoxycarbonyl)-L-proline; N-Carbomethoxy proline. CAS No. 74761-41-4. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
Our database is helping our users find suppliers everyday.
