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重要文件

72827

Sigma-Aldrich

四氢呋喃 溶液

同義詞:

Tetrahydrofuran solution

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About This Item

Beilstein:
3668542
MDL號碼:
分類程式碼代碼:
12352200
PubChem物質ID:

適合性

in accordance for sequence analysis test

儲存溫度

2-8°C

SMILES 字串

C1CCOC1

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應用

1 liter needs to be supplemented by 8-10 mL Premix (79923). In case of coelution of aspartic acid with DTT artifact peak, 100 μl TFA (09653) should be added.

法律資訊

ABI PRISM is a registered trademark of Applera Corporation or its subsidiaries in the US and/or certain other countries

象形圖

Health hazard

訊號詞

Warning

危險聲明

防範說明

危險分類

Carc. 2

儲存類別代碼

12 - Non Combustible Liquids

水污染物質分類(WGK)

WGK 1

閃點(°F)

Not applicable

閃點(°C)

Not applicable

個人防護裝備

Eyeshields, Gloves


分析證明 (COA)

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Ilaria Massarelli et al.
European journal of medicinal chemistry, 44(9), 3658-3664 (2009-03-11)
A dataset comprising 55 chemicals with hepatocarcinogenic potency indices was collected from the Carcinogenic Potency Database with the aim of developing QSAR models enabling prediction of the above unwanted property for New Chemical Entities. The dataset was rationally split into
Anita Toulmin et al.
Journal of medicinal chemistry, 51(13), 3720-3730 (2008-06-19)
Partition coefficients were measured for 47 compounds in the hexadecane/water ( P hxd) and 1-octanol/water ( P oct) systems. Some types of hydrogen bond acceptor presented by these compounds to the partitioning systems are not well represented in the literature
Alfonso Pérez-Garrido et al.
Bioorganic & medicinal chemistry, 17(2), 896-904 (2008-12-06)
This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoretical molecular descriptors, calculated solely from the molecular structure of the compounds under investigation

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