추천 제품
형태
liquid
재고 정보
available only in Japan
농도
1 mg/mL Fe
1000 ppm Fe
적합성
suitable for atomic absorption spectrometry
SMILES string
[Fe]
InChI
1S/Fe
InChI key
XEEYBQQBJWHFJM-UHFFFAOYSA-N
유사한 제품을 찾으십니까? 방문 제품 비교 안내
Storage Class Code
12 - Non Combustible Liquids
WGK
nwg
Flash Point (°F)
Not applicable
Flash Point (°C)
Not applicable
개인 보호 장비
Eyeshields, Gloves, multi-purpose combination respirator cartridge (US)
시험 성적서(COA)
제품의 로트/배치 번호를 입력하여 시험 성적서(COA)을 검색하십시오. 로트 및 배치 번호는 제품 라벨에 있는 ‘로트’ 또는 ‘배치’라는 용어 뒤에서 찾을 수 있습니다.
Nano letters, 7(6), 1764-1769 (2007-05-11)
This paper describes a two-step procedure for generating cubic nanocages and nanoframes. In the first step, Au/Ag alloy nanoboxes were synthesized through the galvanic replacement reaction between Ag nanocubes and an aqueous HAuCl4 solution. The second step involved the selective
Bioresource technology, 120, 290-294 (2012-07-10)
The study investigated the effects of two-step pretreatment on fermentable sugar production from corn stalk silage. In the first step, the corn stalk silage was extracted by tepid water and then the solid was pretreated using Fe(NO(3))(3) as catalyst. The
Chemical research in toxicology, 24(1), 99-110 (2010-12-22)
The mechanism of enhancement/inhibition of quartz toxicity induced by iron is still unclear. Here the amount of iron on a fibrogenic quartz (Qz) was increased by wet impregnation (Fe(NO(3))(3) 0.67 and 6.7 wt %). X-ray diffraction (XRD), XRF diffuse reflectance
Applied biochemistry and biotechnology, 164(6), 918-928 (2011-02-15)
Corn stover silage is an attractive raw material for the production of biofuels and chemicals due to its high content of carbohydrates and easy degradability. The effects of Fe(NO(3))(3) pretreatment conditions on sugar yields were investigated for corn stover silage.
Journal of inorganic biochemistry, 100(12), 2069-2073 (2006-11-04)
All low-spin S=1/2 heme-NO complexes feature FeNO angles of about 140 degrees . In contrast, the square-pyramidal [Fe(CN)(4)(NO)](2-) complex features an exactly linear {FeNO}(7) unit. We have sought here to determine a possible, simple molecular orbital (MO) rationale for these
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