Acipimox - Moligand™, 10mM in DMSO , Agonist of HCA 2 receptor, CAS No.51037-30-0, Agonist of HCA 2 receptor

CAS: 51037-30-0 Cat. No.: A407966 Formula: C6H6N2O3 Peso molecolare: 154.12 Beilstein Registry Number: 25(5)4,200 Numero EC: 256-928-3
Disponibile su ordine
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. 10mM in DMSO
Synonyms
Olbemox | 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
Size
Germania (EU)
USA*
Price
Qty
1ml
A407966-1ml
2 Disponibile

208,17€

303,62€
Salva 95,45 € (31.44%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, 10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

Panoramica

Information

Acipimox (Olbemox) is a niacin derivative used as a hypolipidemic agent.
In vitro


In vivo


Cell Data

cell lines:HL60, Jurkat, A549, and MCF-7

Concentrations:

Incubation Time:

Powder Purity:≥99%

Specifications

Sinonimi
Olbemox | 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide
Specifiche e purezza
Moligand™, 10mM in DMSO
Meccanismi biochimici e fisiologici
Acipimox (Olbemox) is a niacin derivative used as a hypolipidemic agent.
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Tipo di azione
AGONIST
Meccanismo d'azione
Agonist of HCA 2 receptor
Proprietà del prodotto
ALogP-1
Nomi e identificatori
Isomeri SMILES CC1=CN=C(C=[N+]1[O-])C(=O)O
RTECS UQ2453000
Peso molecolare 154.12
Beilstein 25(5)4,200
Reaxy-Rn 777471
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=777471&ln=

Documentazione

📋 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

Obiettivi associati (umani)
HCAR2 Tclin Hydroxycarboxylic acid receptor 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di fusione (°C)180°C
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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