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Merck
CN

292834

Sigma-Aldrich

氨基甲酸铵

99%

别名:

氨基甲酸 铵盐

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关于此项目

线性分子式:
H2NCO2NH4
化学文摘社编号:
分子量:
78.07
Beilstein:
3914091
EC 号:
MDL编号:
UNSPSC代码:
12352302
eCl@ss:
39033203
PubChem化学物质编号:
NACRES:
NA.23
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蒸汽压

100 mmHg ( 26.7 °C)

方案

99%

表单

powder or chunks

expl. lim.

2 %

储存温度

2-8°C

SMILES字符串

[H]N([H])[H].NC(O)=O

InChI

1S/CH3NO2.H3N/c2-1(3)4;/h2H2,(H,3,4);1H3

InChI key

BVCZEBOGSOYJJT-UHFFFAOYSA-N

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应用

  • 二胺附加镁-奥萨拉嗪框架的协同二氧化碳捕集:本文讨论了一种利用二胺附加框架捕获二氧化碳的新方法,其中氨基甲酸铵用作关键的化学中间体。该研究强调了在碳捕获技术中使用氨基甲酸铵的环境效益,有助于减缓气候变化(Zhu et al., 2023)。

象形图

CorrosionExclamation mark

警示用语:

Danger

危险声明

危险分类

Acute Tox. 4 Oral - Eye Dam. 1 - Skin Irrit. 2

储存分类代码

11 - Combustible Solids

WGK

WGK 1

闪点(°F)

Not applicable

闪点(°C)

Not applicable

个人防护装备

dust mask type N95 (US), Eyeshields, Gloves

法规信息

危险化学品
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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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Takayuki Furukawa et al.
Chembiochem : a European journal of chemical biology, 18(19), 1903-1909 (2017-08-06)
Although widely occurring lipid oxidation, which is triggered by reactive oxygen species (ROS), produces a variety of oxidized lipids, practical methods to efficiently analyze oxidized lipids remain elusive. Herein, it is shown that the glycoblotting platform can be used to
Jo Sing Julia Tang et al.
Molecules (Basel, Switzerland), 25(21) (2020-11-08)
Glycans carry a vast range of functions in nature. Utilizing their properties and functions in form of polymers, coatings or glycan derivatives for various applications makes the synthesis of modified glycans crucial. Since amines are easy to modify for subsequent
J J McGrath et al.
Animal : an international journal of animal bioscience, 7(3), 404-409 (2012-10-23)
The influence of feeds containing varying dietary cation-anion differences (DCADs) with and without supplements of 25-hydroxyvitamin D (25(OH)D) on urine pH and excretion of macro minerals was determined in fistulated crossbred steers (mean live weight 315 ± 45 kg). A
William Conway et al.
Environmental science & technology, 47(2), 1163-1169 (2012-11-30)
The present study reports (a) the determination of both the kinetic rate constants and equilibrium constants for the reaction of CO(2)(aq) with sterically hindered amines and (b) an attempt to elucidate a fundamental chemical understanding of the relationship between the
S Tolosa Arroyo et al.
The journal of physical chemistry. A, 113(9), 1858-1863 (2009-02-13)
A procedure is described for the theoretical study of chemical reactions in solution by means of molecular dynamics simulation, with solute-solvent interaction potentials derived from ab initio quantum calculations. We apply the procedure to the case of neutral hydrogen isocyanate

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