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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Metiamida - Moligand™, ≥98% , Antagonist of H 2 receptor, CAS No.34839-70-8, Antagonist of H 2 receptor
Disponível para encomenda
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
SK&F 92058 | 1-Metil-3-(2-(((5-metil-1H-imidazol-4-il)metil)tio)etil)tioureia
Shipped In
Arca de gelo + almofadas de gelo
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Armazenar a -20°C Ships Arca de gelo + almofadas de gelo Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral A metiamida (SK&F 92058) é um antagonista dos receptores H2 da histamina.
Specifications Sinónimos
SK&F 92058 | 1-Metil-3-(2-(((5-metil-1H-imidazol-4-il)metil)tio)etil)tioureia
Especificações e pureza
Moligand™, ≥98%
Mecanismos bioquímicos e fisiológicos
Descrição: Valor IC50: 0,92uM (Ki com glicolaldeído como substrato variado para E3) A metiamida é um antagonista do recetor H2 da histamina desenvolvido a partir de outro antagonista H2, a burimamida. Foi um composto intermédio no desenvo
Condições de armazenamento de armazenamento
Armazenar a -20°C
Enviado em
Arca de gelo + almofadas de gelo
Mecanismo de ação
Antagonist of H 2 receptor
Nomes e identificadores Pubchem Sid 528773534 Sorrisos canónicos CC1=C(N=CN1)CSCCNC(=S)NC IUPAC Name 1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea InChIKey FPBPLBWLMYGIQR-UHFFFAOYSA-N INCHI 1S/C9H16N4S2/c1-7-8(13-6-12-7)5-15-4-3-11-9(14)10-2/h6H,3-5H2,1-2H3,(H,12,13)(H2,10,11,14) SMILES isoméricas CC1=C(N=CN1)CSCCNC(=S)NC Peso molecular 244.38 Reaxy-Rn 884514 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=884514&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Azoles Subclass Imidazoles Intermediate Tree Nodes Not available Direct Parent Imidazoles Alternative Parents Heteroaromatic compounds Thioureas Sulfenyl compounds Dialkylthioethers Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Imidazole - Thiourea - Azacycle - Dialkylthioether - Sulfenyl compound - Thioether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms. External Descriptors imidazoles Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade (25℃): Water 28.7 mg/mL Peso molecular 244.400 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 244.082 Da Monoisotopic Mass 244.082 Da Topological Polar Surface Area 110.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 201.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Revisões Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide → Produtos Relacionados Leflunomide - Moligand™, ≥98% , Dihydroorotate dehydrogenase inhibitor, CAS No.75706-12-6
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Aminoglutethimide - Moligand™, 10mM in DMSO , Cytochrome P450 11A1 inhibitor, CAS No.125-84-8
Leflunomide (HWA486) - Moligand™, 10mM in DMSO , Dihydroorotate dehydrogenase inhibitor, CAS No.75706-12-6
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