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| Product | Description | |
|---|---|---|
| MOCAc-PLGL(Dpa)AR | MOCAc-PLGL (Dpa) AR (Mca-Pro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2) is a synthetic fluorescent substrate mainly used for in vitro enzymatic activity assays of MMP-7 (detection at 393 nm after excitation at 328 nm). MOCAc-PLGL (Dpa) AR is specifically cleaved and hydrolyzed by MMP-7 at the Gly-Leu peptide bond, allowing enzymatic activity to be monitored via fluorometry or HPLC (DMSO is usually added to ensure sufficient dissolution when determining kinetic parameters). MOCAc-PLGL (Dpa) AR is used to accurately evaluate the catalytic activity and pH dependence of recombinant mature human MMP-7 in vitro. MOCAc-PLGL (Dpa) AR is suitable for research on the mechanisms of tumor metastasis and invasion, particularly in fields such as prostate cancer, colon cancer, lung cancer and breast cancer[1][2][3].\n. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mca-Pro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2. CAS No. 140430-53-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-131498. |  |
| 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. |  |
| Mocertatug | Mocertatug (GSK5733584 antibody) is a humanized IgG1κ antibody targeting B7-H4/VTCN1. Mocertatug can be used to construct ADCs, such as Mocertatug Rezetecan (HY-185280)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK5733584 antibody; HS-20089 antibody; hu2F7. CAS No. 3042847-92-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991703. | |
| Mocertatug rezetecan | Mocertatug rezetecan (HS-20089; GSK5733584) is an antibody-drug conjugate (ADC) targeting B7-H4. Mocertatug rezetecan exhibits activity against platinum-resistant ovarian cancer. Mocertatug rezetecan is used for the research of advanced solid tumors, especially ovarian cancer and triple-negative breast cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HS-20089; GSK5733584. CAS No. 3042848-25-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-185280. | |
| 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 IC50s 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. Category: Signaling pathways. Alternative Names: MGCD0103. CAS No. 726169-73-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 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. | |
| 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 | Moclobemide (Ro111163) is a brain-penetrant and reversible monoamine oxidase (MAO-A) inhibitor with an IC50 of 6.061 μM for hMAO-A[1].Moclobemide up-regulates proliferation of hippocampal progenitor cells in chronically stressed mice. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro111163. CAS No. 71320-77-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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. | |
| 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 | 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 | Mocravimod (KRP-203 free base) is a sphingosine-1-phosphate receptor (S1PR) modulator that blocks the signal required by T cells to egress from lymph nodes and other lymphoid organs. Mocravimod preferentially binds to S1PR1 over S1PR2 and S1PR3 in cardiomyocytes. Mocravimod significantly lowered the concentration of reactive oxygen species (ROS), prevented mitochondrial permeability transition pore opening, boosted mitochondrial membrane potential (MMP), and increased phosphorylation of AKT, EKR, GSK-3β, JAK2, and STAT3. Mocravimod retains T cell effector function. Mocravimod can be used for the study of acute myelogenous leukemia, diabetes and Myocardial Ischemia-Reperfusion Injury (MIRI)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KRP-203 free base. CAS No. 509092-16-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109038. | |
| Mocravimod hydrochloride | Mocravimod (hydrochloride) is an orally active sphingosine-1-phosphate receptor (S1PR) modulator that blocks the signal required by T cells to egress from lymph nodes and other lymphoid organs. Mocravimod (hydrochloride) preferentially binds to S1PR1 over S1PR2 and S1PR3 in cardiomyocytes. Mocravimod (hydrochloride) significantly lowered the concentration of reactive oxygen species (ROS), prevented mitochondrial permeability transition pore opening, boosted mitochondrial membrane potential (MMP), and increased phosphorylation of AKT, EKR, GSK-3β, JAK2, and STAT3. Mocravimod (hydrochloride) retains T cell effector function. Mocravimod (hydrochloride) can be used for the study of acute myelogenous leukemia, diabetes and Myocardial Ischemia-Reperfusion Injury (MIRI)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KRP-203. CAS No. 509088-69-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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 impurity 3 | Modafinil impurity 3. Uses: For analytical and research use. 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. CAS No. 865811-65-0. Molecular formula: C16H16O3S. Mole weight: 288.36. Catalog: APB865811650. | |
| Modafinil Related Compound C | Modafinil Related Compound C. Uses: For analytical and research use. CAS No. 68524-30-1. Mole weight: 257.35. Catalog: AP68524301. | |
| Modafinil Related Compound D | Modafinil Related Compound D. Uses: For analytical and research use. CAS No. 574-42-5. Mole weight: 350.45. Catalog: AP574425. | |
| Modafinil Related Compound E | Modafinil Related Compound E. Uses: For analytical and research use. CAS No. 1726-02-9. Mole weight: 398.58. Catalog: AP1726029. | |
| 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. Category: Signaling pathways. 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. |  |
| Modified defensin | Modified defensin is a synthetic construct peptide and has antibacterial activity. | |
| Modified Epoxy Acrylate | Modified Epoxy Acrylate. | |
| 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. |  |
| Modoflaner | Modoflaner is an isophenylamide insecticide. Modoflaner may act through allosteric regulation of gamma-aminobutyric acid-gated chloride channels[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1331922-53-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137445. | |
| 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. Category: Signaling pathways. Alternative Names: DS 1024; Zatuximab. CAS No. 1310460-86-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99306. | |
| Modzatinib | Modzatinib (ITK kinase-IN-1) is an oral active, selective, covalent ITK/JAK3 dual-target inhibitor with IC50 values of 8 nM and 23 nM, respectively. Modzatinib exhibits anti-inflammatory activity and can be used in the research of autoimmune and inflammatory diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ITK kinase-IN-1. CAS No. 2411407-25-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-174280. | |
| Moenomycin complex | Moenomycin complex is a class of antibacterial agents and PBP inhibitors, with Kd values ranging from 94 nM to 1690 nM against various bacterial PBPs. Moenomycin complex inhibits bacterial growth by blocking the transglycosylase activity of class A penicillin-binding proteins (PBPs). Moenomycin complex is used in the research of bacterial infections[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11015-37-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-126387. | |
| 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 | Moexipril diketopiperazine. 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,11aβ]]-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. CAS No. 103733-51-3. Purity: 96%. Product ID: ACM103733513. Molecular formula: C27H32N2O6. Mole weight: 480.55. IUPAC Name: ethyl (2S)-2-[(3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 82586-52-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Moexipril Hydrochloride | Moexipril Hydrochloride is the hydrochloride salt of moexipril, a prodrug of the active metabolite moexiprilat, belonging to the class of non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitors. It is structurally characterized by a dicarboxylate group that contributes to its ACE binding affinity. Applications: Indicated for the treatment of hypertension. moexipril hydrochloride is a non-sulfhydryl ace inhibitor prodrug that undergoes hepatic activation to moexiprilat, blocking the conversion of angiotensin i to angiotensin ii and providing effective blood pressure reduction with a favorable safety profile. Category: Active pharmaceutical ingredients. Synonyms: 2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylicacid,hydrochloride;(3SChemicalbook)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylicacidhydrochloride. CAS No. 82586-52-5. Product ID: API82586525. Molecular formula: C27H35ClN2O7. Mole weight: 535. EINECS: 617-363-1. InChIKey: JXRAXHBVZQZSIC-JKVLGAQCSA-N. Appearance: White to off-white powder. |  |
| 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 tert-butyl ester | Moexipril tert-butyl ester. Alternative Names: [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 103733-39-7. Purity: 96%. Product ID: ACM103733397. Molecular formula: C31H42N2O7. Mole weight: 554.67. IUPAC Name: tert-butyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Moexipril methyl ester. Alternative Names: [3S-[2[R*(R*)],3R*]]- 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-[[1-(methoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]-3-isoquinolinecarboxylic Acid. CAS No. 122379-46-8. Purity: 96%. Product ID: ACM122379468. Molecular formula: C26H32N2O7. Mole weight: 484.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 Related Compound A | Moexipril Related Compound A. Uses: For analytical and research use. CAS No. 103775-14-0. Mole weight: 470.51. Catalog: AP103775140. | |
| Moexipril Related Compound B | Moexipril Related Compound B. Uses: For analytical and research use. CAS No. 103733-51-3. Mole weight: 480.55. Catalog: AP103733513. | |
| Moexipril Related Compound C | Moexipril Related Compound C. Uses: For analytical and research use. CAS No. 103733-40-0. Mole weight: 670.75. Catalog: AP103733400. | |
| Moexipril Related Compound D | Moexipril Related Compound D. Uses: For analytical and research use. CAS No. 1356019-89-0. Mole weight: 541.08. Catalog: AP1356019890. | |
| Moexipril Related Compound E | Moexipril Related Compound E. Uses: For analytical and research use. CAS No. 82586-62-7. Mole weight: 273.71. Catalog: AP82586627. | |
| Moexipril Related Compound F | Moexipril Related Compound F. Uses: For analytical and research use. CAS No. 82717-96-2. Mole weight: 279.33. Catalog: AP82717962. | |
| Moexipril Related Compound G | Moexipril Related Compound G. Uses: For analytical and research use. CAS No. 1356841-17-2. Mole weight: 521.00. Catalog: AP1356841172. | |
| 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. Mole weight: 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). | |
| 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)-. | |
| MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene | MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene. | |
| MOF&1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene | MOF&1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene. | |
| 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. | |
| MOF&[1,1'-Binaphthalene]-2,2'-diamine | MOF&[1,1'-Binaphthalene]-2,2'-diamine. Molecular formula: C20H16N2. Mole weight: 284.4g/mol. IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine. InChI: 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. | |
| MOF&[1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene | MOF&[1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene. | |
| MOF&1,1-diphenyl-2,2-di(4-bromomethyl-phenyl)ethylene | MOF&1,1-diphenyl-2,2-di(4-bromomethyl-phenyl)ethylene. | |
| MOF&1,1-diphenyl-2,2-di(p-bromophenyl)ethylene | MOF&1,1-diphenyl-2,2-di(p-bromophenyl)ethylene. | |
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