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Merck

09699

Supelco

氨基甲酸铵

for decomposition

别名:

氨基甲酸 铵盐

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About This Item

线性分子式:
H2NCO2NH4
CAS号:
分子量:
78.07
Beilstein:
3914091
EC號碼:
MDL號碼:
分類程式碼代碼:
12000000
eCl@ss:
39033203
PubChem物質ID:
NACRES:
NA.21

蒸汽壓力

100 mmHg ( 26.7 °C)

品質等級

化驗

≥99.5% (T)

expl. lim.

2 %

燃燒殘留物

≤0.002% (as SO4)

負離子痕跡

chloride (Cl-): ≤5 mg/kg
nitrate (NO3-): ≤10 mg/kg
phosphate (PO43-): ≤5 mg/kg
sulfate (SO42-): ≤10 mg/kg

正離子痕跡

Ca: ≤10 mg/kg
Cd: ≤5 mg/kg
Co: ≤5 mg/kg
Cr: ≤5 mg/kg
Cu: ≤5 mg/kg
Fe: ≤5 mg/kg
K: ≤50 mg/kg
Mg: ≤5 mg/kg
Mn: ≤5 mg/kg
Na: ≤50 mg/kg
Ni: ≤5 mg/kg
Pb: ≤5 mg/kg
Zn: ≤5 mg/kg

儲存溫度

2-8°C

SMILES 字串

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

InChI

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

InChI 密鑰

BVCZEBOGSOYJJT-UHFFFAOYSA-N

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其他說明

this product will be discontinued, please find the alternative product here :
101134

象形圖

CorrosionExclamation mark

訊號詞

Danger

危險聲明

危險分類

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

儲存類別代碼

11 - Combustible Solids

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

dust mask type N95 (US), Eyeshields, Gloves


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分析证书(COA)

Lot/Batch Number

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Melinda Ligeti et al.
Journal of peptide science : an official publication of the European Peptide Society, 12(7), 481-490 (2006-03-22)
Nociceptin, a 17-amino acid peptide (FGGFTGARKSARKLANQ, N/OFQ), is the endogenous ligand of the nociceptin/orphanin FQ (NOP) receptor. This receptor-ligand system is involved in various physiological as well as pathophysiological mechanisms, but owing to the peptidic structure, it is rapidly degraded
Ying Li et al.
Journal of agricultural and food chemistry, 58(5), 3037-3042 (2010-02-16)
Chitin, a major structural component of insect cuticle and fungus cell wall but absent in plants and vertebrates, is regarded as a safe and selective target for pest control agents. Chitin synthesis inhibitors (CSIs) have been well-known as insect growth
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
Nobuhiko Joki et al.
Clinical calcium, 22(7), 993-999 (2012-07-04)
The one of the main concept of CKD-MBD theory is to prevent and to retard progression of vascular calcification. Recently many basic researches have approached to clear the mechanism of uremic specific vascular calcification. However it remains unclear in clinical
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

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