推薦產品
等級
analytical standard
品質等級
產品線
PESTANAL®
儲存期限
limited shelf life, expiry date on the label
技術
HPLC: suitable
gas chromatography (GC): suitable
mp
226-230 °C (lit.)
應用
agriculture
environmental
格式
neat
SMILES 字串
Nc1nc2ccccc2[nH]1
InChI
1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)
InChI 密鑰
JWYUFVNJZUSCSM-UHFFFAOYSA-N
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應用
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
推薦產品
Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
法律資訊
PESTANAL is a registered trademark of Merck KGaA, Darmstadt, Germany
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訊號詞
Warning
危險聲明
危險分類
Acute Tox. 4 Oral
儲存類別代碼
11 - Combustible Solids
水污染物質分類（WGK）
WGK 3
個人防護裝備
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
E Molnár et al.
Die Pharmazie, 66(9), 662-665 (2011-10-27)
Cellular drug target identification through affinity chromatography is often hindered by the quantity of nonspecific binders, such as cytoskeletal and heat shock proteins. Thus, we prepared a 2-aminobenzimidazole-tethered depletion resin designed for removal of these proteins, and tested it on
Sai Pradeep Velagapudi et al.
ACS chemical biology, 7(11), 1902-1909 (2012-09-11)
There are many potential RNA drug targets in bacterial, viral, and human transcriptomes. However, there are few small molecules that modulate RNA function. This is due, in part, to a lack of fundamental understanding about RNA-ligand interactions including the types
Silvia E Angelova et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 12(9), 1747-1755 (2011-05-14)
An investigation of 2-aminobenzimidazole was carried out by calculations at HF, MP2, and DFT levels of theory and also by UV and IR spectroscopy. The quantum chemical calculations predict a full shift of the equilibrium towards the amino form, but
Verónica Viudes et al.
The journal of physical chemistry. B, 114(19), 6608-6613 (2010-04-29)
Fluorescence spectroscopy, laser flash photolysis (LFP), and density functional theory (DFT) calculations have been performed to understand the photobehavior of 2-aminobenzimidazole (1). The emission lifetime and quantum yield are solvent-dependent. Direct LFP of 1 at 266 nm in MeCN solution
Catalyst-controlled chemoselective arylation of 2-aminobenzimidazoles.
Satoshi Ueda et al.
Angewandte Chemie (International ed. in English), 51(41), 10364-10367 (2012-09-13)
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