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| Product | Description | |
|---|---|---|
| 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 | 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. 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. | |
| 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. |  |
| 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 | 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 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. | |
| 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 | Synonyms: Moc Val Val OH. Molecular formula: C12H22N2O5. Mole weight: 274.31. | |
| Modafinil | 2-[(Diphenylmethyl)sulfinyl]-acetamide. CAS No. 68693-11-8. Product ID: 1-01747. Molecular formula: C15H15NO2S. Mole weight: 273.35. |  |
| Modafinil impurity 3 | Modafinil impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 713134-72-6. Molecular Formula: C16H16O3S. Mole Weight: 288.36. Catalog: APB713134726. | |
| Modafinil impurity 4 | Modafinil impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 865811-65-0. Molecular Formula: C16H16O3S. Mole Weight: 288.36. Catalog: APB865811650. | |
| 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. | |
| Modaline sulfate | Modaline sulfate, also called as W3207B, is an active inhibitor of monoamine oxidase to treat depression. Synonyms: 2-methyl-3-piperidin-1-ylpyrazine;sulfuric acid MODALINE SULFATE Modaline (sulfate) 2-Methyl-3-piperidinopyrazine monosulfate 2856-75-9 UNII-NH3315AI6E NSC-89277 W3207B W 3207B W 3207 B Pyrazine, 2-methyl-3-piperidino-, sulfate Modaline sulfate [USAN] M 7. CAS No. 2856-75-9. Molecular formula: C10H17N3O4S. Mole weight: 275.32. | |
| 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 Citrus Pectin | MCP. CAS No. 9000-69-5. Product ID: 4-00681. Properties: from sterculia tree. | |
| 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. |  |
| Modipafant | This active molecular is a dihydropyridine Platelet-Activating Factor (PAF) antagonist under the development of Pfizer. In Sep 2015, treatment for Asthma in USA was discontinued. In Sep 2015, Phase-I clinical trials in Dengue in USA was on-going. Uses: Dengue;asthma. Synonyms: UK-80067; UK 80067; UNII-1DMI0E5023;122957-06-6;UK80067;AC1MILSU;(R)-ethyl 4-(2-chlorophenyl)-6-methyl-2-(4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl)-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate. Grades: 95%. CAS No. 122957-06-6. Molecular formula: C34H29ClN6O3. Mole weight: 605.09. | |
| 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 |
| Moexipril | Moexipril is a potent orally active nonsulfhydryl angiotensin converting enzyme(ACE) inhibitor with antihypertensive activity. It is used for the treatment of hypertension and congestive heart failure. It prevents the actions of the potent vasoconstrictor angiotensin II and leads to vasodilation. It also prevents angiotensin II-induced aldosterone secretion by the adrenal cortex, thereby promoting diuresis and natriuresis. lt was developed by Schwarz Pharma and has been listed. Uses: Moexipri is used for the treatment of hypertension and congestive heart failure. Synonyms: 2-[2-[(1-Ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;(3S)-2-[(2S)-2-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;RS 10085; RS-10085;SPM-925;CI-925; RS 10085;SPM 925;CI 925; RS10085;SPM925;CI925. Grades: 98%. CAS No. 103775-10-6. Molecular formula: C27H34N2O7. Mole weight: 498.57. | |
| Moexipril acyl-b-D-glucuronide | Moexipril acyl-b-D-glucuronide is an essential compound deployed within the biomedical sector, serving as an active metabolite of the revered antihypertensive medication, moexipril. Its multifaceted prowess extends to the research of disorders encompassing hypertension with the suppression of angiotensin-converting enzyme (ACE). Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-D5-propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylate b-D-glucopyranuronic acid. Molecular formula: C33H42N2O13. Mole weight: 674.69. | |
| Moexipril Acyl Glucuronide | Labelled Moexiprilat, which an angiotensin converting enzyme inhibitor. Synonyms: Moexipril Acyl-β-D-glucuronide; (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylate β-D-Glucopyranuronic Acid. Grades: > 95%. Molecular formula: C31H38N2O13. Mole weight: 646.65. | |
| Moexiprilat | Moexiprilat is an angiotensin converting enzyme inhibitor. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylicacid; Moexiprilat; MoexiprilatHydrate. Grades: > 95%. CAS No. 103775-14-0. Molecular formula: C25H30N2O7. Mole weight: 470.53. | |
| Moexiprilat acyl D-glucuronide | | |
| 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 ((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 HCl | Moexipril HCl is a potent orally active non-sulfhydryl angiotensin converting enzyme inhibitor (ACE) with IC50 of 0.041 μM, which is used for the treatment of hypertension and congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: CI-906, PD-109452-2; CI 906, PD 109452-2; CI906, PD109452-2. Grades: >98%. CAS No. 82586-52-5. Molecular formula: C27H35ClN2O7. Mole weight: 535.03. | |
| 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. | |
| Moexipril hydrochloride | Moexipril hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 82586-52-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Moexipril Hydrochloride ((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 Hydrochloride, CI-925, RS-10085-197, SPM-925, Fempress, Perdix, Univasc) | 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 Hydrochloride; CI-925; RS-10085-197; SPM-925; Fempress; Perdix; Univasc. Grades: Highly Purified. CAS No. 82586-52-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Moexipril Methyl Benzyl Ester Maleate | Moexipril derivative. Group: Biochemicals. Alternative Names: [3S-[2-(S),3S]]-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-3-isoquinolinecarboxylic Acid Benzyl Ester Maleate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Moexipril Methyl Ester Analog Hydrochloride Salt | An impurity of Moexipril. Group: Biochemicals. Alternative Names: [3S-[2-(S),3S]]-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-3-isoquinolinecarboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Moexipril tert-Butyl Ester Maleic Acid Salt | An impurity of Moexipril. Group: Biochemicals. Alternative Names: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid 1,1-Dimethylethyl Ester; (2Z)-2-Butenedioate. Grades: Highly Purified. CAS No. 103733-40-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MOF | MOF. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Molecular formula: white powder. | |
| MOF&1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-methylbenzene) | MOF&1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-methylbenzene). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-tetra-substituted tpe. Pack Sizes: 10 mg. | |
| MOF&1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)- | MOF&1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)-. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-triphenylbenzene. Pack Sizes: 20 mg. | |
| MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene | MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-tetra-substituted tpe. Pack Sizes: 50 mg. | |
| MOF&1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene | MOF&1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-1-substituted tpe. Pack Sizes: 10 mg. | |
| MOF&1, 1'-(5'-(4-acetylphenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)diethanone | MOF&1, 1'-(5'-(4-acetylphenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)diethanone. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-triphenylbenzene. Pack Sizes: 50 mg. | |
| MOF&[1, 1'-Binaphthalene]-2, 2'-diamine | MOF&[1, 1'-Binaphthalene]-2, 2'-diamine. Group: Organic-linker blocks- other linker blocks. Pack Sizes: 10mL. Product ID: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine. Molecular formula: 284.4g/mol. Mole weight: C20H16N2. InChI=1S / C20H16N2 / c21-17-11-9-13-5-1-3-7-15 (13) 19 (17) 20-16-8-4-2-6-14 (16) 10-12-18 (20) 22 / h1-12H, 21-22H2. DDAPSNKEOHDLKB-UHFFFAOYSA-N. | |
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