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Merck
CN

368407

99.96 atom % D

别名:

D2

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关于此项目

线性分子式:
D2
化学文摘社编号:
分子量:
4.03
NACRES:
NA.12
PubChem Substance ID:
UNSPSC Code:
12352101
MDL number:
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产品名称

氘, 99.96 atom % D

InChI

1S/H2/h1H/i1+1D

SMILES string

[2H][2H]

InChI key

UFHFLCQGNIYNRP-VVKOMZTBSA-N

vapor density

0.07 (vs air)

isotopic purity

99.96 atom % D

assay

99.995% (CP)

form

gas

bp

-249.5 °C (lit.)

density

0.169 g/mL at -250.9 °C (liq)(lit.)
0.165 g/L at 25 °C (gas)

application(s)

electronics

mass shift

M+2

storage temp.

room temp

Quality Level

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相关类别

Other Notes

建议使用不锈钢控制阀 Z146951、Z187224 或不锈钢调节器 Z148504 和 Z148512。
PTFE 密封垫圈 GCA 入口尺寸 180 Z146994
PTFE 密封垫圈 CGA 入口尺寸 110 Z146986

Packaging

所有气体体积为标准温度和压力(STP),而不是正常温度和压力(NTP)。一STP升比一NTP升多7.7%的气体。
标准品包装在带 黄铜 CGA 110/180 阀门 450 mL 碳钢讲座瓶 中。21ºC 下 10 L 和 25 L 的标称气体压力分别为 330 psig 和 850 psig。从钢瓶中取出本品时必须小心。
这种产品可以大量现货供应,也可以按需包装。有关定价、供货和包装的信息,请联系稳定同位素客户服务

Application

- Advanced materials research and development
- Environmental monitoring applications
- Pharmaceutical formulation development
- Mass spectrometry calibration

Features and Benefits

Features
- Ideal for mass spectrometry applications
- Enhances the sensitivity of analytical techniques
- Supports high-throughput screening methods
- Safe and effective for laboratory use

Benefits
- Increases the sensitivity of mass spectrometry
- Provides valuable insights for pharmacokinetic studies
- Enhances the understanding of protein interactions
- Supports innovative research in structural biology

General description

Deuterium 99.96 atom % D is a high-purity isotope product with a unique chemical profile that belongs to the class of isotopes. Produced by Sigma-Aldrich, we are committed to providing quality isotope products and a reliable supply chain. Available in industrial and pre-pack quantities.

pictograms

FlameGas cylinder

signalword

Danger

hcodes

Hazard Classifications

Flam. Gas 1 - Press. Gas Compr. Gas

存储类别

2A - Gases

wgk

nwg

flash_point_f

<-238.0 °F - closed cup

flash_point_c

< -150 °C - closed cup

法规信息

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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Martin Byrdin et al.
Biochimica et biophysica acta, 1655(1-3), 64-70 (2004-04-22)
We review our work on electron transfer and proton dynamics during photoactivation in DNA photolyase from E. coli and discuss a recent theoretical study on this issue. In addition, we present unpublished data on the charge recombination between the fully
Michael Landreh et al.
The FEBS journal, 278(20), 3815-3821 (2011-06-15)
The study of protein structure and function has evolved to become a leading discipline in the biophysical sciences. Although it is not yet possible to determine 3D protein structures from MS data alone, multiple MS-based techniques can be combined to
Srinath Krishnamurthy et al.
Biochimica et biophysica acta, 1834(6), 1215-1221 (2013-03-19)
cAMP signaling is a fundamental cellular process necessary for mediating responses to hormonal stimuli. In contrast to cAMP-dependent activation of protein kinase A (PKA), an important cellular target, far less is known on termination in cAMP signaling, specifically how phosphodiesterases
Ying Zhang et al.
Proceedings of the National Academy of Sciences of the United States of America, 110(36), 14604-14609 (2013-08-21)
Probing the conformational changes of amyloid beta (Aβ) peptide aggregation is challenging owing to the vast heterogeneity of the resulting soluble aggregates. To investigate the formation of these aggregates in solution, we designed an MS-based biophysical approach and applied it
Masaru Hoshino et al.
Biochimica et biophysica acta, 1768(8), 1886-1899 (2007-05-15)
A general method to analyze the structure of a supramolecular complex of amyloid fibrils at amino acid residue resolution has been developed. This method combines the NMR-detected hydrogen/deuterium (H/D) exchange technique to detect hydrogen-bonded amide groups and the ability of

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