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| Product | Description | |
|---|---|---|
| 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-Nitrocinnamic acid | m-Nitrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Nitrocinnamic acid, Cinnamic acid, m-nitro, Cinnamic acid, m-nitro-, NSC5408, 2-Propenoic acid, 3-(3-nitrophenyl)-, 555-68-0. Product Category: Heterocyclic Organic Compound. Appearance: very slightly yellow solid. CAS No. 555-68-0. Molecular formula: C9H7NO4. Mole weight: 193.16. Purity: >98.0%(T). IUPACName: (Z)-3-(3-nitrophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)O. Density: 1.411 g/cm³. ECNumber: 209-104-2. Product ID: ACM555680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Nitrocinnamic acid. |  |
| MNK1/2 Inhibitor II, ETP-45835 | The MNK1/2 Inhibitor II, ETP-45835 controls the biological activity of MNK1/2. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| MNK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| MNK1 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| MNK1 Inhibitor - CAS 522629-08-9 | The MNK1 Inhibitor, also referenced under CAS 522629-08-9, controls the biological activity of MNK1. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| MNK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| MNK8 | MNK8 is a novel inhibitor of STAT3 activation, reducing DNA binding ability, increasing SubG1 cell population and inducing apoptosis in HCC cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MNK8; MNK 8; MNK-8. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2055078-49-2. Molecular formula: C15H12N2O2. Mole weight: 252.27. 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. Product ID: ACM2055078492. Alfa Chemistry ISO 9001:2015 Certified. Categories: MN8. | |
| MNKI-85 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 (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. 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 | 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 |
| 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 NF?B signaling. MnTBAP chloride has the potential for the fibrotic response in chronic kidney diseases (CKDs) research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55266-18-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126397. | |
| 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. Group: Nanoparticles. |  |
| Mn-Zn Ferrite Nanoparticles | Mn-Zn Ferrite Nanoparticles. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 1317-61-9. Product ID: ACM1317619-15. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (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 | 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. | |
| 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. |  |
| Moc-D-Pro-OH | 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. 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 |
| 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. | |
| Moc-Ile-OH | Moc-Ile-OH. Synonyms: MeOCO-Ile-OH; Moc Ile OH; N-Methoxycarbonyl-L-isoleucine. CAS No. 74761-39-0. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| Mociprazine | Mociprazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mociprazin, Mociprazina, Mociprazine, Mociprazinum, Mociprazinum [INN-Latin], Mociprazina [INN-Spanish], CID68762, EINECS 260-340-2, F3314-0020, 1-(1-Ethinylcyclohexyloxy)-3-(4-(2-methoxyphenyl)-1-piperazinyl-2-propanol, alpha-(((1-Ethynylcyclohexyl)oxy)methyl)-4-(o-methoxyphenyl)-1-piperazineethanol, 56693-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 56693-13-1. Molecular formula: C22H32N2O3. Mole weight: 372.506. Purity: 0.96. IUPACName: 1-(1-ethynylcyclohexyl)oxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3(CCCCC3)C#C)O. Density: 1.15g/cm³. ECNumber: 260-340-2. Product ID: ACM56693131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moc-Leu-OH | Moc-Leu-OH. Synonyms: MeOCO-Leu-OH; Moc Leu OH; N-Carbomethoxy-L-leucine. CAS No. 74761-37-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 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 | 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 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 (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. | |
| MOCPAC | ?95% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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-Pro-OH | 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. | |
| Mocravimod hydrochloride | Mocravimod hydrochloride (KRP-203), an immunosuppressant, is a potent and orally active S1PR1 (sphingosine 1-phosphate receptor type 1) agonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KRP-203. CAS No. 509088-69-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13660. | |
| Moc-Val-Val-OH | Moc-Val-Val-OH. Synonyms: Moc Val Val OH. Molecular formula: C12H22N2O5. Mole weight: 274.31. | |
| Modafinil Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Modafinil Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Modafinil Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Modakafusp alfa | Modakafusp alfa (TAK-573) is a humanized, anti-CD38 IgG4 monoclonal antibody fused to 2 attenuated IFNα2b molecules, which delivers interferon-alpha to CD38 -expressing cells. Modakafusp alfa has direct anti-proliferative activity on multiple myeloma (MM) cancer cells in vitro and induces robust and durable antitumor responses in MM xenograft tumor models. Modakafusp alfa in combination with anti-PD-1 antibodies induces immunomodulation and antitumor responses with good tolerance in mice [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: TAK-573. CAS No. 2254522-19-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99744. | |
| Modecainide | Modecainide. Group: Biochemicals. Alternative Names: 4-hydroxy-3-methoxy-N- [2- [2- (1-methyl-2-piperidinyl) ethyl] phenyl] benzamide; 3-Methoxy-O-demethyl Encainide; 3-Methoxy-O-desmethylencainide; BMY 40327; MJ 14030. Grades: Highly Purified. CAS No. 81329-71-7. Pack Sizes: 5mg. Molecular Formula: C22H28N2O3, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| Modified Alkyd | Modified Alkyd. Group: Polymers. | |
| Modified defensin | Modified defensin is a synthetic construct peptide and has antibacterial activity. | |
| Modified Starch Coated Calcium Carbonate | Modified Starch Coated Calcium Carbonate. |  |
| Modified Starches | Modified Starches. CAS No. 68412-35-1. Product ID: PE-0339. Category: Excipients. Product Keywords: Pharmaceutical Excipients; Excipients; Modified Starches; PE-0339; 68412-35-1; 68412-35-1. Standard: In-house standard. Grade: Pharmaceutical grade. | |
| Modified T7 RNA polymerase | A modified T7 RNA polymerase that orthogonally recognizes a non-natural promoter sequence: 5-TAATACCGGTCACTATA, where the underlined residues differ from wild-type. Group: Enzymes. Synonyms: CGG-R12-KIR. Enzyme Commission Number: EC 2.7.7.6. CAS No. 9014-24-8. Purity: > 98% (SDS-PAGE). Mole weight: 100.142 kDa. Storage: at -20 °C. Form: Liquid. CGG-R12-KIR; Non-Natural Promoter T7 Polymerase; modified T7 RNA polymerase; T7 RNA polymerase. Cat No: NATE-1698. | |
| Modotuximab | Modotuximab (DS 1024) is an IgG1κ-type chimeric antibody targeting human EGFR protein. Modotuximab binds non-overlapping epitopes on domain III of EGFR, a domain that is intact in EGFRvIII. Modotuximab has antitumor activity in vivo [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: DS 1024. CAS No. 1310460-86-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99306. | |
| Moenomycin Complex | Moenomycin complex is a mixture of five major components: A, A12, C1, C3 and C4 isolated from several strains of Streptomyces in the 1960s. Moenomycins are high molecular weight phosphoglycolipids with potent antibiotic activity used in animal health. Moenomycins are the only antibiotic known to selectively inhibit the transglycosylation step catalyzed by penicillin-binding protein 1b. Group: Biochemicals. Alternative Names: Streptomyces A, A12, C1, C3 and C4. Grades: Highly Purified. CAS No. 11015-37-5. Pack Sizes: 5mg. Molecular Formula: C69H107N4O35P, Molecular Weight: ~1583.6. US Biological Life Sciences. | Worldwide |
| Moexiprilat-[d5] | Moexiprilat-[d5] is a deuterated isotope metabolite of moexipril, an inhibitor of angiotensin-converting enzyme (ACE). Synonyms: [3S-[2[R*(R*)],3R*]]-2-[2-[(1-Carboxy-3-(phenyl-d5)propyl)amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid. Grade: > 95%. CAS No. 1356840-08-8. Molecular formula: C25H25N2O7D5. Mole weight: 475.56. | |
| Moexiprilat-d5 (2-[2-(1-Carboxy-3-phenyl-d5-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid) | Labeled analogue of Quinapril. Group: Biochemicals. Alternative Names: 2-[2-(1-Carboxy-3-phenyl-d5-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Moexiprilat Hydrate (2-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid Hydrate) | Analogue of Quinapril. Group: Biochemicals. Alternative Names: 2-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid Hydrate. Grades: Highly Purified. CAS No. 103775-14-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Moexipril Cyclohexyl Analogue Hydrochloride | An impurity of Moexipril. Group: Biochemicals. Alternative Names: (S)-2-{(S)-2-[(S)-4-Cyclohexyl-1-ethoxy-1-oxobutan-2-ylamino]propanoyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Moexipril-[d5] | Moexipril-[d5] is the labelled analogue of Moexipril, which is a potent orally active nonsulfhydryl angiotensin converting enzyme(ACE) inhibitor with antihypertensive activity. Synonyms: Moexipril D5; (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-(phenyl-d5)propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid. Grade: 95% by HPLC; 95% atom D. CAS No. 1356929-49-1. Molecular formula: C27H29D5N2O7. Mole weight: 503.6. | |
| Moexipril-d5 ((3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-d5-propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid, RS-10085-d5) | Angiotensin converting enzyme (ACE) inhibitor; dimethoxy analog of quinapril. Group: Biochemicals. Alternative Names: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-d5-propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid; RS-10085-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Moexipril Diketopiperazine | An impurity of Moexipril. The degradation kinetics of Moexipril produced by organic solvents. Group: Biochemicals. Alternative Names: (αS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-8,9-dimethoxy-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid Ethyl Ester; [3S-[2(R*),3α,11a β]]-1,3,4,6,11,11a-Hexahydro-8,9-dimethoxy-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid Ethyl Ester; PD 114009. Grades: Highly Purified. CAS No. 103733-51-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Moexipril hydrochloride | Moexipril hydrochloride (RS-10085) is an orally active inhibitor of angiotensin-converting enzyme ( ACE ), and becomes effective by being hydrolyzed to moexiprila (hydrochloride). Moexipril hydrochloride exhibits antihypertensive and neuroprotective effects [1] - [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS-10085. CAS No. 82586-52-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0378A. | |
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