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三氧化钼1313-27-5说明书
三氧化钼1313-27-5说明书
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更新时间:2021-12-28 17:07:42浏览次数:356

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【简单介绍】
三氧化钼1313-27-5说明书避光、干燥阴凉处封闭贮存,严禁与有毒、有害物品混放、混运。本品为非危险 产品可按一般化学品运输,轻搬动轻放,防止日晒、雨淋!受热、受潮、受光后易丧失活力,保存期短,因此贮存和运输条件比较苛刻。​

三氧化钼1313-27-5说明书储存条件: 避光、干燥阴凉处封闭贮存,严禁与有毒、有害物品混放、混运。本品为非危险 产品可按一般化学品运输,轻搬动轻放,防止日晒、雨淋!受热、受潮、受光后易丧失活力,保存期短,因此贮存和运输条件比较苛刻。

产品名称英文名称价格

 三氧化钼1313-27-5说明书

  Molybdic anhydride

 1313-27-5电询
 

其他中文名称: 氧化钼(VI);钼酐;无水钼酸;钼酸酐;氧化钼 
英文名称: Molybdic anhydride 
其他英文名称: Molybdenum(VI) oxide; Molybdic acid anhydride 
产品规格: 4N 
包装:100克 
产品规格: AR 
包装:100克/500克
:1313-27-5
MoO3=143.94
级别:4N
级别:AR
氯化物:≤0.005%
氨水不溶物:≤0.01%
重金属:≤0.005%
性状:、浅黄色或微带蓝色的粉末或粒状。在795℃熔融成深黄色液体,凝结时成黄结晶。在较高温度升华。在28℃时1L水可溶解0.49g。溶于浓矿酸、氢氧化碱溶液、氨水和酒石酸氢钾的溶液,强烈灼烧后极微溶于酸类。相对密度(d264)4.696。熔点795℃。沸点1155℃。中等毒,半数致死量(大鼠,经口)125mg/kg。有刺激性。
用途:生化研究。比色法测定血糖、蛋白质、酚、砷、铅、铋等。生物碱检验。石油工业催化剂。钼盐、钼合金的。五氧化二磷、双氧水、酚和醇类的还原剂
保存:RT

特点:

1,全:公司提供上万种产品,涵盖了生物试剂,elisa试剂盒,标准品,培养基,原装耗材等,基本上各种科研所需产品在我司都能找到。 
2,新:产品更新速度较快,基本上每周都有新产品出现。
3,优:产品质量好,*。
4,品牌多:公司代理sigma,amresco,oxoid,wako,R&D,RB,MBL,TCI,GIBIO,等国内外 
5.售后:我公司具有优质的技术团队,产品一旦售出,实验过程中遇到困难可提供在线技术咨询。使您使用产品时没有任何的后顾之忧。 
要优级纯、分级纯和化学纯3种:
(1)优级纯(GR:Guaranteed reagent),又称一级品或保证试剂,99.8%,这种试剂纯度zui高,杂质含量zui低,适合于重要精密的分析工作和科学研究工作,使用绿色瓶签。 
(2)分析纯(AR),又称二级试剂,纯度很高,99.7%,略次于优级纯,适合于重要分析及一般研究工作,使用红色瓶签。 
(3)化学纯(CP),又称三级试剂,≥ 99.5%,纯度与分析纯相差较大,适用于工矿、学校一般分析工作。使用蓝色(深蓝色)标签。 
(4)实验试剂(LR:Laboratory reagent),又称四级试剂。
公司提供的*,货源充足。严格的质量控制体系,包括:优级纯,分析纯,化学纯,,试剂级,基准试剂,实验纯,教学试剂,高纯试剂,色谱纯,光谱纯,电子纯。各种包装规格,并可提供包装定制,咨询订购。
咪唑(100045
*(BH-7 7
锰079815
镁合金分析用标准溶液(GSB04-2815-2011
镁Mg(GSBG62005-90
镁07982 
*(100428
美仑(100059
霉酚酸(5857
煤物理性质和化学成分分析标准物质(G11105f
煤物理性质和化学成分分析标准物质(G1110 h
煤物理化学成分分析标准物质(烟煤5#(GSB06-2110-2007(ZBM106
没食子酸丙酯成分分析标准物质(40  
没食子儿茶素没食子酸酯(5964
没食子儿茶素(棓儿茶酸、没食子酰儿茶素(5542
毛喉素(5820
毛喉素(5819
毛地黄毒苷(5916
芒果苷(5058
*(5898
*(171201
(5050

2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]benzamide
2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]benzamide
2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl (E)-3-(3-nitrophenyl)prop-2-enoate
2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl (E)-3-(3-nitrophenyl)prop-2-enoate
(E)-
3-(2-Imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-benzamide; AP24534
(E)-
(E)-
(E)-
N-[2-Methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-2-furancarboxamide
N-[2-Methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-2-furancarboxamide
2-[(2-Methoxyethyl)thio]-3-methyl-1,4-naphthalenedione; VK3-OMe
2-[(2-Methoxyethyl)thio]-3-methyl-1,4-naphthalenedione; VK3-OMe
trans-4-[8-Ami-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-cyclohexanecarboxylic acid
trans-4-[8-Ami-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-cyclohexanecarboxylic acid
N’-[(Z)-pyrrol-2-ylidenemethyl]-2-(2,4,6-trichlorophenoxy)acetohydrazide; (2,4,6-Trichlorophenoxy)-acetic acid (1H-pyrrol-2-ylmethylene)-hydrazide; CID-49843203
N’-[(Z)-pyrrol-2-ylidenemethyl]-2-(2,4,6-trichlorophenoxy)acetohydrazide; (2,4,6-Trichlorophenoxy)-acetic acid (1H-pyrrol-2-ylmethylene)-hydrazide; CID-49843203
N-Benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine;CID49830260
N-Benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine;CID49830260
LY-404187; N-[2-(4’-cyanobiphenyl-4-yl)propyl]propane-2-sulfonamide
LY-404187; N-[2-(4’-cyanobiphenyl-4-yl)propyl]propane-2-sulfonamide
(T-4)-[(1E,6E)-1,7-Bis[4-(dimethylamino)phenyl]-1,6-heptadiene-3,5-dionato-kO3,kO5]difluoroboron
(T-4)-[(1E,6E)-1,7-Bis[4-(dimethylamino)phenyl]-1,6-heptadiene-3,5-dionato-kO3,kO5]difluoroboron
2-[[5-[5-(4-hydroxyphenyl)thiophen-2-yl]thiophen-2-yl]methylidene]propanedinitrile
2-[[5-[5-(4-hydroxyphenyl)thiophen-2-yl]thiophen-2-yl]methylidene]propanedinitrile
N-(6-(4-(2-((4-methylpiperazin-1yl)methyl)-3-(trifluoromethyl)phenyl)amino)-2-oxoethyl)phenoxy)pyrimidin-4-yl)cyclopropanecarboxamide
N-(6-(4-(2-((4-methylpiperazin-1yl)methyl)-3-(trifluoromethyl)phenyl)amino)-2-oxoethyl)phenoxy)pyrimidin-4-yl)cyclopropanecarboxamide
[1aS-(1aα,8β,8aα,8bα)]-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2’,3’:3,4]pyrrolo[1,2-a]indole-4,7-dione; Ametycine
[1aS-(1aα,8β,8aα,8bα)]-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2’,3’:3,4]pyrrolo[1,2-a]indole-4,7-dione; Ametycine
N’-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide; DU 176b; DU-176; DU-176b; DU176b
N’-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide; DU 176b; DU-176; DU-176b; DU176b
(2S)-isopropyl 2-(((((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)amino)propanoate; Sofosbuvir;
(2S)-isopropyl 2-(((((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)amino)propanoate; Sofosbuvir;
S)-N-hydroxy-4-(3-methyl-2-phenylbutanamido)benzamide
S)-N-hydroxy-4-(3-methyl-2-phenylbutanamido)benzamide
4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-benzoic acid; Alisertib
4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-benzoic acid; Alisertib
4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-benzoic acid; Alisertib
4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-benzoic acid; Alisertib
5-[[2-[(3R)-3-Aminopiperidin-1-yl]biphenyl-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
5-[[2-[(3R)-3-Aminopiperidin-1-yl]biphenyl-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
alpha-[[(2R)-2-[(1S)-1-Hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]amino]benzeneacetic acid cyclopentyl ester; Tosedostat
alpha-[[(2R)-2-[(1S)-1-Hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]amino]benzeneacetic acid cyclopentyl ester; Tosedostat
22,23-Dihydroavermectin B1
22,23-Dihydroavermectin B1
CV 104; Covitol 1210; NSC 173849; d-α-Tocopherol Acid Succinate; α-Vitamin E Succinate; Vitamin E d-α-Tocosuccinate
CV 104; Covitol 1210; NSC 173849; d-α-Tocopherol Acid Succinate; α-Vitamin E Succinate; Vitamin E d-α-Tocosuccinate
1-Methyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl-1H-pyrazole-5-carboxamide
1-Methyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl-1H-pyrazole-5-carboxamide
(2R,
(2R,

-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)-2-methylthiazole-5-carboxamide; ONX-0912; PR-047
N-((S)-3-methoxy-1-(((S)-3-methoxy-1-(((S)-1-((R)-2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)-2-methylthiazole-5-carboxamide; ONX-0912; PR-047
5-Fluoro-2’-deoxycytidine; FCDR; FdCyd; NSC-48006
5-Fluoro-2’-deoxycytidine; FCDR; FdCyd; NSC-48006
(6R,7R)-3-[2-(2,4-dinitrophenyl)ethenyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-3-[2-(2,4-dinitrophenyl)ethenyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Andrographolide
Andrographolide
N-Acetyl-D-erythro-sphingosine
N-Acetyl-D-erythro-sphingosine
N-Acetyl-D-erythro-sphinganine; Dihydroceramide-C2
N-Acetyl-D-erythro-sphinganine; Dihydroceramide-C2
N-[4-(4-Morpholinyl)butyl]-2-benzofurancarboxamide; CL-82198
N-[4-(4-Morpholinyl)butyl]-2-benzofurancarboxamide; CL-82198
6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)-butoxy]-3,4-dihydro-2(1H)-quinolinone
6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)-butoxy]-3,4-dihydro-2(1H)-quinolinone
(6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

 



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