Metiamide - Moligand™, ≥98% , Antagonist of H 2 receptor, CAS No.34839-70-8, Antagonist of H 2 receptor

CAS: 34839-70-8 Cat. No.: M125130 分子式: C9H16N4S2 分子量: 244.38
注文可能
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-Methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)thiourea
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
1mg
M125130-1mg
3 在庫あり
—

$113.90

$170.90
保存 $57.00 (33.35%)
5mg
M125130-5mg
2 在庫あり
—

$427.90

$641.90
保存 $214.00 (33.34%)
10mg
M125130-10mg
2 在庫あり
—

$768.90

$1,153.90
保存 $385.00 (33.37%)
25mg
M125130-25mg
2 在庫あり
—

$1,681.90

$2,522.90
保存 $841.00 (33.33%)
50mg
M125130-50mg
1 在庫あり
—

$3,027.90

$4,541.90
保存 $1,514.00 (33.33%)
100mg
M125130-100mg
受注生産 · 8~12週間

$5,449.90

$8,174.90
保存 $2,725.00 (33.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

Metiamide (SK&F 92058) is a histamine H2-receptor antagonist.

Specifications

同義語
SK&F 92058 | 1-Methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)thiourea
仕様と純度
Moligand™, ≥98%
生化学的・生理学的メカニズム

Description: IC50 Value: 0.92uM(Ki with glycolaldehyde as the varied substrate for E3) Metiamide is a histamine H2-receptor antagonist developed from another H2 antagonist, burimamide. It was an intermediate compound in the development of

保管条件
Store at -20°C
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
等級
Moligand™
アクションタイプ
ANTAGONIST
作用メカニズム
Antagonist of H 2 receptor
純度
≥98%
名前と識別子
パブケム・シド528773534
カノニカル・スマイルCC1=C(N=CN1)CSCCNC(=S)NC
IUPAC Name1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea
InChIKeyFPBPLBWLMYGIQR-UHFFFAOYSA-N
INCHI1S/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)
異性体SMILES CC1=C(N=CN1)CSCCNC(=S)NC
分子量 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
分類Azoles
SubclassImidazoles
Intermediate Tree Nodes Not available
Direct ParentImidazoles
Alternative Parents Heteroaromatic compounds  Thioureas  Sulfenyl compounds  Dialkylthioethers  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
説明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
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
HRH2 Tclin Histamine H2 receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HRH2 Tclin Histamine H2 receptor (5428 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HRH1 Tclin Histamine H1 receptor (7573 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HRH3 Tclin Histamine H3 receptor (10389 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット(非人間)
Canis familiaris (36305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate Type日付商品
F2426103Certificate of AnalysisApr 02, 2026 M125130
F2426133Certificate of AnalysisApr 02, 2026 M125130
F2426134Certificate of AnalysisApr 02, 2026 M125130
F2426416Certificate of AnalysisApr 02, 2026 M125130
F2426417Certificate of AnalysisApr 02, 2026 M125130
F2426418Certificate of AnalysisApr 02, 2026 M125130
F2426419Certificate of AnalysisApr 02, 2026 M125130
F2426431Certificate of AnalysisApr 02, 2026 M125130
F2426432Certificate of AnalysisApr 02, 2026 M125130
化学的性質と物理的性質
溶解度(25℃): Water 28.7 mg/mL
分子量244.400 g/mol
XLogP30.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass244.082 Da
Monoisotopic Mass244.082 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity201.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
ソリューション計算機
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