BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Aβ42-IN-1 | Aβ42-IN-1, a potent and orally active γ-secretase modulator (GSM), can effectively reduce the level of Aβ42 with an IC50 of 0.091 μM. It has no inhibition on CYP3A4, and has sustained pharmacokinetic profile. Synonyms: 5-[8-(4-Biphenylylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-2-pyridinecarboxamide hydrochloride (1:1); 2-Pyridinecarboxamide, 5-[8-([1,1'-biphenyl]-4-ylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-, hydrochloride (1:1). Molecular formula: C29H27ClN4O2. Mole weight: 499.00. |  |
| Aβ42-IN-1 free base | Aβ42-IN-1 free base, an orally active and high brain exposure γ-secretase modulator, can effectively reduce the level of Aβ42 with an IC50 of 0.091 μM, and significantly reduces brain Aβ42 levels in mice. It is a promising compound in the treatment of Alzheimer's disease. Synonyms: 2-Methyl-3-[2-(ethylaminocarbonyl)pyridine-5-yl]-8-(1,1'-biphenyl-4-ylmethoxy)imidazo[1,2-a]pyridine; 2-Pyridinecarboxamide, 5-[8-([1,1'-biphenyl]-4-ylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-; 5-[8-(4-Biphenylylmethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]-N-ethyl-2-pyridinecarboxamide. CAS No. 2434633-17-5. Molecular formula: C29H26N4O2. Mole weight: 462.54. | |
| Aβ42-IN-2 | Aβ42-IN-2 is a γ-secretase modulator (IC50 = 6.5 nM for Aβ42) used in the study of Alzheimer's disease. (Extracted from patent WO2016070107, compound example 36). Synonyms: 3-Pyridazinamine, 6-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-methyl-; 6-[6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-methyl-3-pyridazinamine. Grade: ≥98%. CAS No. 1914989-80-2. Molecular formula: C24H26N6O2. Mole weight: 430.50. | |
| Aβ/tau aggregation-IN-1 | Aβ/tau aggregation-IN-1 is a potent Aβ1-42 β-sheets formation and tau aggregation inhibitor. The KD values of Aβ/tau aggregation-IN-1 with Aβ1-42 and tau are 160 μM and 337 μM, respectively. Aβ/tau aggregation-IN-1 can permeate the blood-brain barrier. Synonyms: A|A/tau aggregation-IN-1; Abeta/tau aggregation-IN-1; CHEMBL4241414; 2252162-81-3; A??/tau aggregation-IN-1; A beta/tau aggregation-IN-1; BDBM50463677; AKOS040757493; MS-29145; HY-141661; CS-0188819. CAS No. 2252162-81-3. Molecular formula: C25H21IN2O. Mole weight: 492.35. | |
| Aminoallyl-UTP-ATTO-680 | Aminoallyl-UTP-ATTO-680 is recommended for direct enzymatic labeling of DNA/cDNA, such as PCR and Nick Translation. It was incorporated as an alternative to its natural counterpart, dTTP. The resulting dye-labeled DNA/cDNA probes are ideal for fluorescent hybridization applications such as FISH or microarray-based gene expression profiling. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grade: ≥95% by HPLC. Molecular formula: C39H49N6O20P3S (free acid). Mole weight: 1046.82 (free acid). | |
| Aminoallyl-UTP - DY-480XL | Aminoallyl-UTP - DY-480XL, a novel nucleotide, holds significance for the biomedicine industry as it serves as a crucial molecule for RNA labeling and detection. It plays a vital role in synthesizing fluorescently labeled RNA that not only assists in scrutinizing RNA expression levels but also sheds light on RNA localization. With its potential for investigating RNA-protein interactions and identifying RNA viruses and diseases, including cancer, Aminoallyl-UTP - DY-480XL is an invaluable asset for researchers and clinicians alike. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H48N5O21P3S (free acid). Mole weight: 1035.80 (free acid). | |
| Aminoallyl-UTP - DY-485XL | Aminoallyl-UTP is a modified form of uridine triphosphate that contains an amine and an allyl group. This product can be used as a substrate for RNA polymerase in an in vitro transcription reaction with incorporation into RNA. It is commonly used in the labeling of RNA for microarray analysis and RNA sequencing, as well as for site-specific RNA-protein crosslinking studies. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H48N5O21P3S (free acid). Mole weight: 1023.79 (free acid). | |
| Aminoallyl-UTP - DY-751 | Aminoallyl-UTP, a nucleotide that has undergone modification, is an instrumental component of RNA labeling and detection in biomedicine. It is capable of being integrated into RNA transcripts via in vitro transcription, leading to its labeling with fluorescent dye, which can then be utilized for imaging or detection through hybridization. Utilized in the detection of gene expression and the examination of mRNA localization, as well as the identification of RNA-protein interactions, Aminoallyl-UTP has been studied in various diseases, such as cancer and neurological disorders. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C54H70N5O23P3S2 (free acid). Mole weight: 1313.31 (free acid). | |
| Aminoallyl-UTP - DY-776 | Aminoallyl-UTP - DY-776 is an indispensable compound utilized in compound applications functioning as a modified ribonucleoside triphosphate. It assumes a critical role in labeling and detecting RNA molecules within diverse biological investigations. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C56H66N5O23P3S2 (free acid). Mole weight: 1334.20 (free acid). | |
| Aminoallyl-UTP - DYQ-660 | Aminoallyl-UTP, a modified nucleotide renowned for its efficiency, optimizes RNA labeling in biomedical contexts. Often utilized in microarray and fluorescence in situ hybridization (FISH), this operationalized compound enhances the yields of fluorescent dyes through its advantageous incorporation profile. With relatively reduced toxicity when compared to peer alternatives, Aminoallyl-UTP represents a highly sought after innovation in biochemical processing. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H62N5O20P3S (free acid). Mole weight: 1190.05 (free acid). | |
| Aminoallyl-UTP - DYQ-661 | Aminoallyl-UTP, a potent and versatile chemical reagent in the realm of biomedical research, is employed in the detection and labeling of RNA molecules. It plays a pivotal role in the analysis of microarrays and the synthesis of cDNA libraries. When used in tandem with reverse transcriptase, it is highly efficacious in labeling RNA for the purposes of Northern blotting and in situ hybridization assays. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H61N5O23P3S2 (Anion). Mole weight: 1269.10 (Anion). | |
| Aminoallyl-UTP - MANT | Aminoallyl-UTP, a potent product having niche importance in the biomedical industry, is used for RNA molecules synthesis, particularly to introduce aminoallyl-uridine residues to facilitate expression analysis and labeling. The remarkable potential of this molecular tool lies in its ability to help researchers gain a deeper understanding of gene expression profiles, which hold the key to unraveling complex mechanisms of diseases like Alzheimers, Parkinsons, and cancer. This has led to its wide adoption in the pharmaceutical industry for drug discovery and development. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H27N4O16P3 (free acid). Mole weight: 672.37 (free acid). | |
| Aminoallyl-UTP - OYSTER-656 | Aminoallyl-UTP is a crucial recompound widely utilized for labeling RNA during enzymatic transcription reactions. This labeled RNA plays a vital role in various applications such as microarray analysis, RNA sequencing and in situ hybridization techniques. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- OYSTER 656 (free acid). Mole weight: 1255.19 (free acid). | |
| Aminoallyl-UTP - solution | Aminoallyl-UTP solution is an indispensable element, finding utility in generating intricate RNA compositions. Serving as a prevalent tool across multifaceted domains, encompassing gene expression analysis, RNA sequencing and the exploration of RNA-protein interplay, this compound embodies paramount significance. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 112131-73-4. Molecular formula: C12H20N3O15P3 (free acid). Mole weight: 539.22 (free acid). | |
| Aminoallyl-UTP - Texas Red | Aminoallyl-UTP - Texas Red is a chemical entity that has been purposefully engineered and altered to allow for highly refined and exacting labeling of RNA via intricate enzymatic processes, offering unique and novel solutions to pressing scientific challenges. This multifaceted and versatile compound has been at the forefront of evocative fluorescent labeling techniques, imbuing RNA microarray analysis and in situ hybridization with incredible depth and power. Moreover, the readily detectable Texas Red molecule appended to the amino group of Aminoallyl-UTP allows for stunningly clear imaging of labeled RNA in an unparalleled variety of biological test-beds, thereby opening up new avenues of investigation and discovery into the fundamental processes of gene expression and regulation. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H59N6O22P3S2 (free acid). Mole weight: 1241.10 (free acid). | |
| Aminoallyl-UTP-X - Cy3 | Aminoallyl-UTP-X - Cy3 is a dazzlingly vibrant fluorescent dye, predominantly finding its purpose in the intricate art of RNA sequence labeling. Its presence pervades the abyss of scientific techniques, particularly microarray analysand the enigmatic fluorescence in situ hybridization (FISH). The magnificent capabilities of Aminoallyl-UTP-X - Cy3 are harnessed to exemplify the visual manifestation and meticulous quantification of remarkable RNA molecules. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt; UTP-X-Cy3, UTP-17-Cy3, Cy3-17-UTP. Grade: ≥ 95% by HPLC. Molecular formula: C49H67N6O23P3S2 (free acid). Mole weight: 1165.13 (free acid). | |
| Aminoallyl-UTP-X - Cy5 | Aminoallyl-UTP-X - Cy5, a highly specialized reagent, has found wide-spread use in the domain of biomedicine as an efficient tool for detection and labeling procedures. With the ability to introduce several labels such as Alexa Fluor 647, Biotin, Cy3, Cy5.5, Cy7, Digoxigenin, and Rhodamine Red into RNA via in vitro transcription, Aminoallyl-UTP-X - Cy5 plays a pivotal role in DNA-microarrays, primed in-situ labeling (PRINS), and reverse transcription-polymerase chain reaction (RT-PCR). Its applicability is vast, ranging from research fields of cancer biology to neurobiology, and immunology. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt; UTP-X-Cy5, UTP-17-Cy5, Cy5-17-UTP. Grade: ≥ 95% by HPLC. Molecular formula: C51H69N6O23P3S2 (free acid). Mole weight: 1291.17 (free acid). | |
| Aminoguanidine hydrochloride | Aminoguanidine hydrochloride is the hydrochloride salt form of Aminoguanidine. Aminoguanidine is an inhibitor that has an irreversible function on iNOS with selectivity against eNOS and nNOS. IC50: iNOS= 5.4 μM; rat nNOS= 160 μM. Synonyms: Pimagedine hydrochloride. CAS No. 1937-19-5. Molecular formula: CH7ClN4. Mole weight: 110.55. | |
| Aminohexylgeldanamycin | Aminohexylgeldanamycin, a derivative of Geldanamycin, is a potent HSP90 inhibitor with antiangiogenic and antitumor activities. Synonyms: AHGDM; Geldanamycin, 17-[(6-aminohexyl)amino]-17-demethoxy-; 2-Azabicyclo[16.3.1]docosa-4,6,10,18,21-pentaene-3,20,22-trione, 9-[(aminocarbonyl)oxy]-19-[(6-aminohexyl)amino]-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-. Grade: ≥95%. CAS No. 485395-71-9. Molecular formula: C34H52N4O8. Mole weight: 644.80. | |
| Aminohippurate Sodium | Aminohippurate Sodium is a diagnostic agent that is used to help differentiate and characterized organic anion transporter (OAT) isoforms. It is useful in medical tests involving the kidney used in the measurement of renal plasma flow. Uses: Aminohippurate sodium is used to help differentiate and characterized organic anion transporter (oat) isoforms. it is useful in medical tests. Synonyms: 4-Aminohippuric acid sodium salt; Sodium 4-aminohippurate hydrate; N-(4-aminobenzoyl)glycinemonosodiumsalt; P-Aminohippuric acid sodium salt; N-(4-Aminobenzoyl)glycine monosodium salt; Sodium; 2-[(4-aminobenzoyl)amino]acetate; Sodium p-aminohippurate. Grade: >98 %. CAS No. 94-16-6. Molecular formula: C9H9N2O3Na. Mole weight: 216.17. | |
| Amino-modifier-C2-dT CEP | Amino-modifier-C2-dT CEP is an indispensable compound harnessed within the biomedical domain, deftly altering nucleotides. Its applications, extensive in scope, encompass the research of DNA and RNA for diagnostic, therapeutic and investigatory objectives. Synonyms: 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-Oxo-3-[[2-[(Trifluoroacetyl)Amino]Ethyl]Amino]-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite](9CI). Grade: >97% by HPLC. CAS No. 153512-22-2. Molecular formula: C46H54N6O10F3P. Mole weight: 938.94. | |
| Amino-Modifier C6 dA | Amino-Modifier C6 dA is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dA can replace the dA residue to functionalize the target oligonucleotide. Synonyms: 5'-Dimethoxytrityl-N6-benzoyl-N8-[6-(trifluoroacetylamino)-hex-1-yl]-8-amino-2'-deoxyadenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-8-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-DMTr-8-C6-linker-TFA-2'-deoxy-3'-O-CEP-adenosine; Amino Modifier C6-dA CE-Phosphoramidite. Grade: ≥95%. CAS No. 1301170-09-1. Molecular formula: C55H65F3N9O8P. Mole weight: 1068.14. | |
| Amino-Modifier C6 dC | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxycytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Amino-Modifier C6 dC CEP; Amino-modifier-C6-dC-CE-Phosphoramidite; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[(dimethylamino)methylene]-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grade: ≥95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
| Amino-Modifier C6 dC(N-Bz) CE Phosphoramidite | Amino-Modifier C6 dC(N-Bz) CE Phosphoramidite is a phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of an amino group at the 5-position of deoxycytidine (dC). The amino group is protected by a trifluoroacetyl (TFA) group, which can be removed post-synthesis to facilitate conjugation with labels (e.g., fluorophores, biotin) via amide bond formation. A C6 spacer arm provides a six-carbon linker between the amino group and the nucleotide backbone, optimizing accessibility for subsequent reactions while minimizing steric hindrance. It is particularly useful for applications requiring internal or 5'-terminal amino modifications in oligonucleotides, such as molecular probes, diagnostic assays, or therapeutics. Synonyms: Amino-Modifier C6 dC(N-Bz) Phosphoramidite; Amino-Modifier C6 dC(Bz) CE Phosphoramidite. Grade: ≥97%. Molecular formula: C57H67F3N7O10P. Mole weight: 1098.17. | |
| Amino-Modifier C6 dT | Amino-Modifier C6 dT is a pivotal aspect, serving as a prized instrument for conducting comprehensive nucleic acid investigations. This extraordinary compound has played a crucial role in augmenting the realm of pharmaceutical transport mechanisms and diagnostic apparatuses. Synonyms: Amino-modifier C6 dT CE Phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine; Amino-modifier C6 dT Phosphoramidite; Amino-Modifier C6 dT CEP. Grade: 95%. CAS No. 210534-16-0. Molecular formula: C50H62F3N6O10P. Mole weight: 995.03. | |
| Amino-Modifier C7 CE Phosphoramidite | Amino-Modifier C7 CE Phosphoramidite is a valuable recompound acting as a versatile building block in the chemical research and development of modified nucleic acids. This compound plays a crucial role in creating oligonucleotides for applications such as gene expression analysis, DNA sequencing and antisense therapeutics. Its introduction enhances the stability and specificity of these nucleic acid-based drugs. Grade: >95% by HPLC. Molecular formula: C52H62N3O7P. Mole weight: 872.06. | |
| Amino-Modifier Serinol Phosphoramidite | Amino-Modifier Serinol Phosphoramidite, a chemical reagent synonymous with biomedical synthesis, plays a key role in the modification of oligonucleotides - mercifully, chock-full of amino functionalities. As a potent building block, this product holds potential for therapeutic and diagnostic development, with applications pertaining to the likes of cancer, viral infections, and genetic disorders. Well-renowned for its high purity and stability, it remains a stand-out performer in the realm of gene therapy and all matters nucleic acid drug delivery. Synonyms: 3-Dimethoxytrityloxy-2-(3-(fluorenylmethoxycarbonylamino)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 9-Oxa-2,6,11-triaza-10-phosphatridecanoic acid, 7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-(2-cyanoethoxy)-12-methyl-11-(1-methylethyl)-5-oxo-, 9H-fluoren-9-ylmethyl ester; 9,11-Dioxa-2,6-diaza-10-phosphatridecanoic acid, 7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-5-oxo-, 9H-fluoren-9-ylmethyl ester; 9H-Fluoren-9-ylmethyl 7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-(2-cyanoethoxy)-12-methyl-11-(1-methylethyl)-5-oxo-9-oxa-2,6,11-triaza-10-phosphatridecanoate. CAS No. 196297-83-3. Molecular formula: C51H59N4O8P. Mole weight: 887.01. | |
| Aminooxyacetic Acid | Aminooxyacetic acid, often abbreviated AOA or AOAA, is a GABA transaminase (GABA-T) inhibitor (Ki = 9.16 μM) that inhibits 4-aminobutyrate aminotransferase (GABA-T) activity in vitro and in vivo, leading to less gamma-aminobutyric acid (GABA) being broken down. Subsequently, the level of GABA is increased in tissues. At concentrations high enough to fully inhibit 4-aminobutyrate aminotransferase activity, aminooxyacetic acid is indicated as a useful tool to study regional GABA turnover in rats. AOAA is also an inhibitor of pyridoxal phosphate (PLP)-dependent enzymes, which serve as an inhibitor by attacking the Schiff base linkage between PLP and the enzyme, forming oxime type complexes. Uses: Gaba agents. Synonyms: Aminooxyacetate; AOAA; 2-Aminooxyacetic acid; U 7524; U7524; U-7524. Grade: ≥95%. CAS No. 645-88-5. Molecular formula: C2H5NO3. Mole weight: 91.07. | |
| Aminooxy N-acetyl-β-D-Glucosaminide | Aminooxy N-acetyl-β-D-Glucosaminide. Synonyms: Aminooxy N-acetyl-b-D-Glucosaminide; Aminooxy N-acetyl-beta-D-Glucosaminide; amino 2-acetamido-2-deoxy-beta-D-gluco-hexopyranoside; GlcNAc(b)-O-NH2. Molecular formula: C8H16N2O6. Mole weight: 236.22. | |
| Aminopeptidase M | Inhibition of aminopeptidase M (AMP) is being studied for its potential to treat various diseases, including aggressively growing cancer types that have a high degree of blood vessel formation. Synonyms: Microsomal aminopeptidase; Aminopeptidase, microsomal; L-Alanine aminopeptidase; L-Alanylaminopeptidase; Alanine aminopeptidase (3.4.11.2); Alanine aminopeptidases; Alanine-specific aminopeptidase; Alanine-specific aminopeptidases; Alanyl aminopeptidase; Alanyl aminopeptidases; Aminopeptidase M (EC 3.4.11.2); Aminopeptidase M 2; Aminopeptidase M II; Aminopeptidase N; Aminopeptidase N (EC 3.4.11.2); Aminopeptidase PepN; ANPEP; Antigens, CD13; Brush border membrane antigen CD13; CD antigens, CD13; CD13; CD13 antigen; CD13 antigens; Membrane alanyl aminopeptidase; Microsomal aminopeptidases; Myeloid plasma membrane glycoprotein CD13; PepN; Peptidase M; Vp165 aminopeptidase; Vp165 aminopeptidases; Leucine Aminopeptidase, microsomal from porcine kidney. CAS No. 9054-63-1. Molecular formula: C57H41N5Si. Mole weight: 824.1. | |
| Aminopeptidase N Inhibitor | Membrane alanyl aminopeptidase is also known as alanyl aminopeptidase (AAP) or aminopeptidase N (AP-N), which is an enzyme that in humans is encoded by the ANPEP gene. Aminopeptidase N (AP-N) inhibitor is a reversible inhibitor of AP-N/CD13 (IC50 = 25 μM). It is selective for AP-N/CD13 over matrix metalloproteinase-9 (MMP-9), angiotensin converting enzyme (ACE), neutral endopeptidase (NEP), γ-glutamyl transpeptidase, and the serine proteases dipeptidyl peptidase 4 (DPP-4) and cathepsin G at a concentration of 1 mM. AP-N inhibitor is non-cytotoxic to U937 cells at a concentration of 100 μM. Human aminopeptidase N is a receptor for one strain of human coronavirus that is an important cause of upper respiratory tract infections. Defects in this gene appear to be a cause of various types of leukemia or lymphoma. Synonyms: AP-N Inhibitor. Grade: ≥95%. CAS No. 596108-59-7. Molecular formula: C17H10N2O8. Mole weight: 370.27. | |
| Aminopotentidine | Aminopotentidine is a high selectivity and high affinity histamine H2 receptor antagonist. Its KB values are 220 and 280 nM at human and guinea pig H2 receptors respectively. It is the precursor for the synthesis of the [125I]-iodo derivative, so it can be used in the synthetic preparation of an iodo derivative. Synonyms: Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]-; 4-Amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]benzamide; Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]amino]methylene]amino]ethyl]-; 4-amino-N-(2-(3-cyano-2-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)guanidino)ethyl)benzamide; 4-Amino-N-[2-(N'-cyano-N''-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide. Grade: ≥97% by HPLC. CAS No. 140873-26-3. Molecular formula: C26H35N7O2. Mole weight: 477.60. | |
| Aminopotentidine oxalate | Aminopotentidine oxalate is a high selectivity and high affinity histamine H2 receptor antagonist. Synonyms: Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]-, ethanedioate (1:1); Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]amino]methylene]amino]ethyl]-, ethanedioate (1:1); 4-amino-N-(2-(3-cyano-2-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)guanidino)ethyl)benzamide oxalate; 4-Amino-N-[2-(N'-cyano-N''-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide ethanedioate (1:1). Grade: ≥95%. CAS No. 140873-27-4. Molecular formula: C26H35N7O2.C2H2O4. Mole weight: 567.64. | |
| Aminopurvalanol A | Aminopurvalanol A is a selective, cell-permeable, reversible and ATP-competitive cyclin-dependent kinase (CDK) inhibitor. It is a 2,6,9-trisubstituted purine analog that displays anti-mitotic as well as anti-tumor properties. It induces cell differentiation by preferentially targeting the G2/M-phase and acts intracellularly by inhibiting both Cdks and MAPKs. It potently inhibits Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, and Cdk5/p35 with IC50s values of 33, 33, 28, and 20 nM, respectively. It also inhibits growth of ovarian leukemic (SR), (IGROV1), colonic (KM12) and lung (NCI-H522) cells in antiproliferative assays in vitro. Synonyms: (2R)-2-[[6-[(3-Amino-5-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol; NG-97; NG97; NG 97; Aminopurvalanol A; Aminopurvalanol-A. Grade: ≥98% by HPLC. CAS No. 220792-57-4. Molecular formula: C19H26ClN7O. Mole weight: 403.91. | |
| Aminotadalafil | Aminotadalafil is an analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: (6R,12aR)-2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; Amino Tadalafil. Grade: > 95%. CAS No. 385769-84-6. Molecular formula: C21H18N4O4. Mole weight: 390.40. | |
| Aminotadalafil-13C2-d2 | One of the labelled impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Grade: 95% by HPLC; 98% atom D; 98% atom 13C. Molecular formula: C21H16N4O4D2. Mole weight: 394.39. | |
| Amiodarone | Amiodarone, an iodine-rich benzofuran derivative, is a vaughan-Williams Class III antiarrhythmic drug used for the treatment of ventricular tachycardia or ventricular fibrillation. It is an ATP-sensitive potassium channel inhibitor (IC50 = 19.1 μM). Synonyms: (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone; 2-Butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone; 2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran; 2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone; 2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran; Amidorone; Ancaron; Sedacoron; Sedacorone. Grade: ≥99%. CAS No. 1951-25-3. Molecular formula: C25H29I2NO3. Mole weight: 645.32. | |
| Amiodarone N-oxide | An impurity of Amiodarone. Amiodarone is a potent anti-arrhythmic medication used to treat and prevent life-threatening heart rhythm disorders, particularly ventricular arrhythmias and atrial fibrillation. Synonyms: (2-Butyl-3-benzofuranyl)[4-[2-(diethyloxidoamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone Impurity 11; 2-(4-(2-Butylbenzofuran-3-carbonyl)-2,6-diiodophenoxy)-N,N-diethylethan-1-amine oxide; Amiodarone nitride oxide. Grade: ≥95%. CAS No. 318267-30-0. Molecular formula: C25H29I2NO4. Mole weight: 661.31. | |
| Amiodarone Related Compound D | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity D; (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone; Amiodarone Hydrochloride EP Impurity D; Amiodarone Related Compound 2; (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone; O-Desalkylamiodarone; NSC 85437; (2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone; 2-Butyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl ketone; Amiodarone USP Related Compound D; USP Amiodarone Related Compound D; 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran; Amiodarone Impurity D; Amiodarone USP RC D ; Amiodarone Metabolite B2. Grade: >95%. CAS No. 1951-26-4. Molecular formula: C19H16I2O3. Mole weight: 546.15. | |
| Amiprilose | Amiprilose is a novel synthetic carbohydrate with anti-inflammatory and immunomodulatory properties. It is used primarily in the treatment of rheumatoid arthritis and has been shown to reduce the number of painful and swollen joints, as well as improve joint pain and swelling indices. The compound is also known for its ability to stimulate the proliferation of certain cell types, such as mouse thymocytes, and enhance the proliferation response of human synovial fibroblasts under IL-1 stimulation. Synonyms: 3-O-[3-(Dimethylamino)propyl]-1,2-O-(1-methylethylidene)-α-D-glucofuranose; SM 1213; Therafectin; 1,2-O-Isopropylidene-3-O-[3-(N,N-dimethylamino)propyl]-α-D-glucofuranose. Grade: ≥95%. CAS No. 56824-20-5. Molecular formula: C14H27NO6. Mole weight: 305.37. | |
| Amiprilose hydrochloride | Amiprilose hydrochloride is a novel synthetic carbohydrate with anti-inflammatory and immunomodulatory properties. It is used primarily in the treatment of rheumatoid arthritis and has been shown to reduce the number of painful and swollen joints, as well as improve joint pain and swelling indices. The compound is also known for its ability to stimulate the proliferation of certain cell types, such as mouse thymocytes, and enhance the proliferation response of human synovial fibroblasts under IL-1 stimulation. Synonyms: α-D-Glucofuranose, 3-O-[3-(dimethylamino)propyl]-1,2-O-(1-methylethylidene)-, hydrochloride (1:1); 1,2-O-Isopropylidene-3-O-3'-(N',N'-dimethylamino-n-propyl)-D-glucofuranose hydrochloride; Amiprilose monohydrochloride; 3-O-[3-(Dimethylamino)propyl]-1,2-O-isopropylidene-α-D-glucofuranose hydrochloride; Therafectin hydrochloride. Grade: ≥95%. CAS No. 60414-06-4. Molecular formula: C14H27NO6.HCl. Mole weight: 341.83. | |
| Amiselimod HCl | Amiselimod, formerly known as MT-1303, is a prodrug that is converted to (S)-amiselimod phosphate by sphingosine kinases. And it also is a potent and selective immunosuppressant and sphingosine 1 phosphate receptor modulator, as an investigational therapy for people with relapsing-remitting muscular sclerosis (RRMS), inflammatory bowel disease (IBD), and other autoimmune diseases. Synonyms: 2-amino-2-{2-[4-(heptyloxy)-3-(trifluoromethyl)phenyl]ethyl}propane-1,3-diol hydrochloride; MT-1303; MT1303; MT 1303; Amiselimod HCl. CAS No. 942398-84-7. Molecular formula: C19H31ClF3NO3. Mole weight: 413.91. | |
| Amisulpride impurity (2-Methoxy-4-amino-5-ethylsulfonylbenzoic Acid) | A metabolite of Amisulpride. Synonyms: 4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid. Grade: > 95%. CAS No. 71675-87-1. Molecular formula: C10H13NO5S. Mole weight: 259.28. | |
| Amitifadine | Amitifadine is an antidepressant drug candidate which reduces the duration of immobility in the forced swim test in rats with an oral minimum effective dose (MED) of 5 mg/kg. Uses: Antidepressant. Synonyms: DOV-21,947; EB-1010; DOV 21,947; EB 1010; DOV21,947; EB1010; (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane. Grade: ≥98%. CAS No. 410074-73-6. Molecular formula: C11H11Cl2N. Mole weight: 228.11. | |
| Amitifadine hydrochloride | A Serotonin-Preferring Triple Reuptake Inhibitor for the Treatment of Major Depression, with the IC50 values for serotonin, norepinephrine and dopamine reuptake are 12/23/96 nM. Uses: A triple reuptake inhibitor (tri) or serotonin-norepinephrine-dopamine reuptake inhibitor (sndri). Synonyms: (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane; hydrochloride; 1-(3,4-dichlorophenyl)-3-azabicyclo-(3.1.0)hexane hydrochloride. Grade: ≥98%. CAS No. 410074-74-7. Molecular formula: C11H12Cl3N. Mole weight: 264.57. | |
| Amitivir | Amitivir is an inosine monophosphate dehydrogenase inhibitor with activity against several influenza A and B viruses and broad antiviral activity against orthomyxoviruses and paramyxoviruses. Synonyms: LY 217896; N-(1,3,4-thiadiazol-2-yl)cyanamide; Cyanamide, N-1,3,4-thiadiazol-2-yl-; 1,3,4-Thiadiazole-2-carbamonitrile. Grade: 95%. CAS No. 111393-84-1. Molecular formula: C3H2N4S. Mole weight: 126.14. | |
| Amizon | Enisamium iodide is an anti-influenza compound. Synonyms: Enisamium iodide; Amizon; 201349-37-3; carbabenzpyride; 4-(Benzylcarbamoyl)-1-methylpyridin-1-ium iodide; Enisamium iodide [INN]; UNII-G22FG6Q00B; G22FG6Q00B; N-Methyl-4-benzylcarbamidopyridinium iodide; 1-methyl-4-(((phenylmethyl)amino)carbonyl)-pyridinium iodide; Enisamium iodide (INN); Pyridinium, 1-methyl-4-(((phenylmethyl)amino)carbonyl)-, iodide; MLS001211478; Pyridinium, 1-methyl-4-[[(phenylmethyl)amino]carbonyl]-, iodide (1:1); 4-Benzylcarbamoyl-1-methyl-pyridinium; SMR000514553; 1-METHYL-4-[[(PHENYLMETHYL)AMINO]CARBONYL]PYRIDINIUM IODIDE; N-benzyl-1-methylpyridin-1-ium-4-carboxamide; iodide; CHEMBL1716983; DTXSID00173960; ENISAMIUM IODIDE [WHO-DD]; HMS2825L03; STL194198; AKOS001033439; HY-14837; CS-0003587; 4-(benzylcarbamoyl)-1-methylpyridinium iodide; 4-Benzylcarbamoyl-1-methylpyridin-1-ium iodide; D11249; EN300-6492957; Q4064289; Z56761710. Grade: >98%. CAS No. 201349-37-3. Molecular formula: C25H32O10. Mole weight: 492.5. | |
| Amlodipine 2-Phthalimide | Amlodipine 2-Phthalimide is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Diethyl 4-(2-Chlorophenyl)-2-((2-(1,3-dioxoisoindolin-2-yl)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Grade: >95%. CAS No. 140171-49-9. Molecular formula: C29H29ClN2O7. Mole weight: 553. | |
| Amlodipine Azido Impurity | Amlodipine Azido Impurity is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: A dihydropyridine. Synonyms: 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; 2-[(2-Azidoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine. Grade: >95%. CAS No. 88150-46-3. Molecular formula: C20H23ClN4O5. Mole weight: 434.87. | |
| Amlodipine Benzoate | Amlodipine Benzoate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Benzoate. CAS No. 1239916-29-0. Molecular formula: C20H25ClN2O5.C7H6O2. Mole weight: 531. | |
| Amlodipine Diethyl Ester Besylate | Amlodipine Diethyl Ester Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C21H28N2O5.C6H6O3S. Mole weight: 546.63. | |
| Amlodipine Di-Phthalimide Impurity | Amlodipine Di-Phthalimide Impurity is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Pyridinecarboxylic acid, 4-(2-chlorophenyl)-6-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-5-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxobutyl]-1,4-dihydro-2-methyl-, methyl ester; DTXSID501098631; Methyl 4-(2-chlorophenyl)-6-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-5-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxobutyl]-1,4-dihydro-2-methyl-3-pyridinecarboxylate. CAS No. 223734-98-3. Molecular formula: C37H32ClN3O8. Mole weight: 682.12. | |
| Amlodipine EP Impurity A | Amlodipine EP impurity A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine USP Related Compound D; Phthaloyl Amlodipine; phthalimidoamlodipine; Phthaloylamlodipine; 3-ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-(1,3-dioxoisoindolin-2-yl)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester. CAS No. 88150-62-3. Molecular formula: C28H27ClN2O7. Mole weight: 538.98. | |
| Amlodipine EP impurity B | Amlodipine EP impurity B is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: N-[2-[(Methylamino)carbonyl]benzoyl] Amlodipine; 3-Ethyl 5-methyl (4RS)-4-(2-chlorophenyl)-6-methyl-2-[[2-[[2-(methylcarbamoyl)benzoyl]amino]ethoxy]methyl]-1,4-dihydropyridine-3,5-dicarboxylate. Grade: >95%. CAS No. 721958-72-1. Molecular formula: C29H32ClN3O7. Mole weight: 570.03. | |
| Amlodipine EP Impurity C | Amlodipine EP Impurity C is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Bis(aminoethoxy) Amlodipine; 3-Ethyl 5-methyl 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate; 2,6-Bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; Ethyl methyl (4RS)-2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; 3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, 3-ethyl 5-methyl ester; 3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, ethyl methyl ester; 3-Ethyl 5-methyl 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Grade: ≥95%. CAS No. 721958-74-3. Molecular formula: C22H30ClN3O6. Mole weight: 467.94. | |
| Amlodipine EP Impurity D | Amlodipine EP Impurity D is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate; Dehydro Amlodipine. Grade: >95%. CAS No. 113994-41-5. Molecular formula: C20H23ClN2O5. Mole weight: 406.86. | |
| Amlodipine EP Impurity D Besylate | Amlodipine EP Impurity D Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Besylate; Dehydro Amlodipine Besylate. CAS No. 2733700-89-3. Molecular formula: C26H29ClN2O8S. Mole weight: 565.03. | |
| Amlodipine EP Impurity D HCl | Amlodipine EP Impurity D HCl is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Hydrochloride; Dehydro Amlodipine Hydrochloride. Molecular formula: C20H23ClN2O5.HCl. Mole weight: 443.32. | |
| Amlodipine EP Impurity D Oxalate | Amlodipine EP Impurity D Oxalate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate; Dehydro Amlodipine Oxalate; Amlodipine USP Related Compound A; 3-Ethyl 5-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate oxalate salt. Grade: >95%. CAS No. 1216406-90-4. Molecular formula: C20H23ClN2O5.C2H2O4. Mole weight: 496.89. | |
| Amlodipine EP Impurity E | Amlodipine EP Impurity E is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Amlodipine besilate (a633500) impurity. Synonyms: Amlodipine USP Related Compound E; Amlodipine Diethyl Ester; 2-(2-Aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylic acid diethyl ester; 3-Ethyl 5-Ethyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate. Grade: >95%. CAS No. 140171-65-9. Molecular formula: C21H27ClN2O5. Mole weight: 422.90. | |
| Amlodipine EP Impurity E Maleate | Amlodipine EP Impurity E Maleate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine Diethyl Ester Maleate; 2-(2-Aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylic acid diethyl ester maleate; 3-Ethyl 5-Ethyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate maleate. Grade: >95%. CAS No. 400024-12-6. Molecular formula: C21H27ClN2O5.C4H4O4. Mole weight: 538.97. | |
| Amlodipine EP Impurity F | Amlodipine EP Impurity F is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Amlodipine besilate (a633500) impurity. Synonyms: Amlodipine Dimethyl Ester; 3-Methyl 5-Methyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate. Grade: >95%. CAS No. 140171-66-0. Molecular formula: C19H23ClN2O5. Mole weight: 394.85. | |
| Amlodipine EP Impurity F Maleate | Amlodipine EP Impurity F Maleate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine Dimethyl Ester Maleate; 3-Methyl 5-Methyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate maleate. Grade: > 95%. CAS No. 400024-11-5. Molecular formula: C19H23ClN2O5.C4H4O4. Mole weight: 510.92. | |
| Amlodipine EP impurity G | Amlodipine EP impurity G is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine USP Related Compound C; 4-(2-Chlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3,5-Dimethyl Ester; 4-(2-Chlorophenyl)-3,5-di(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine. Grade: >95%. CAS No. 43067-01-2. Molecular formula: C17H18ClNO4. Mole weight: 335.78. | |
| Amlodipine EP Impurity H | Amlodipine EP Impurity H is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-Carboxybenzoyl Amlodipine; 2-[[2-[(2-Carboxybenzoyl)amino]ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester. Grade: >95%. CAS No. 318465-73-5. Molecular formula: C28H29ClN2O8. Mole weight: 556.99. | |
| Amlodipine Ester | Amlodipine Ester is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Ethyl 4-(2-Chlorophenyl)-2-((2,2-diethoxyethoxy)methyl)-6-methyl-5-propionyl-1,4-dihydropyridine-3-carboxylate. Grade: 95%. CAS No. 103094-30-0. Molecular formula: C25H34ClNO6. Mole weight: 479.99. | |
| Amlodipine Impurity 10 | Amlodipine Impurity 10 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C19H22ClNO5. Mole weight: 379.83. | |
| Amlodipine Impurity 11 | Amlodipine Impurity 11 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C12H20N2O3. Mole weight: 240.3. | |
| Amlodipine Impurity 12 | Amlodipine Impurity 12 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Ethyl 2-((2-Chlorophenyl)(hydroxy)methyl)-4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate. Molecular formula: C23H22ClNO7. Mole weight: 459.88. | |
| Amlodipine Impurity 13 | Amlodipine Impurity 13 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C21H27ClNO5. Mole weight: 408.89. | |
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