97色婷婷-风间由美在线观看-六月婷婷综合-欧美在线视频一区-欧美日韩亚洲一区二区三区-色噜噜在线-午夜黄色大片-丰满人妻一区二区三区52-992av-在线观看aa-欧美乱论视频-黄色大片久久-亚洲伦理影院-av网站免费在线-男女考妣视频-青草一区-欧美日韩在线第一页-亚洲毛片一区二区三区-av成人免费网站-在线视频 91-丝袜美腿影音先锋-野花视频免费在线观看-婷婷的五月-国产91精品网站-岛国激情片

A56307

粗糠紫苦素

產品編號: A56307 一鍵復制產品信息
中文名稱: 粗糠紫苦素
英文名稱: Rottlerin
CAS號: 82-08-6
分子式: C30H28O8
分子量: 516.54
MDL號: MFCD00017361
外觀與形狀:
熔點: 200 °C
沸點: 521.39°C (rough estimate)
密度: 1.2051 (rough estimate)
閃點: 521.39°C (rough estimate)
穩定性:
SMILES: C(C1C(O)=C(CC2C(O)=C(C)C(O)=C(C(=O)C)C=2O)C(O)=C2C=CC(OC=12)(C)C)(=O)/C=C/C1C=CC=CC=1
溶解性:
產品描述:
儲存條件: Please store the product under the recommended conditions in the Certificate of Analysis.
危險類別碼: 20/21/22-22
安全說明: S36/37
產品編號
批號
下載質量認證證書
The molarity calculator equation
Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

用本工具協助配置特定濃度的溶液,使用的計算公式為:
開始濃度 x 開始體積 = 最終濃度 x 最終體積

稀釋公式

稀釋公式一般簡略地表示為:C1V1 = C2V2 ( 輸入 輸出 )

連續稀釋計算器方程

  • 連續稀釋

  • 初始濃度:
  • 稀釋倍數:
  • 計算結果

  • C1=C0/X C1: LOG(C1):
    C2=C1/X C2: LOG(C2):
    C3=C2/X C3: LOG(C3):
    C4=C3/X C4: LOG(C4):
    C5=C4/X C5: LOG(C5):
    C6=C5/X C6: LOG(C6):
    C7=C6/X C7: LOG(C7):
    C8=C7/X C8: LOG(C8):
Molecular weight calculator
Enter the chemical formula of the compound to calculate its molar mass and elemental composition
g/mol
Animal experiment calculation converter
第一步:請輸入基本實驗信息(考慮到實驗過程中的損耗,建議多配一只動物的藥量)
第二步:請輸入動物體內配方組成(配方適用于不溶于水的藥物;不同批次藥物配方比例不同,請聯系SparkJade為您提供正確的澄清溶液配方)
+
+
+

計算結果:

工作液濃度 mg/ml;

DMSO母液配制方法 mg 藥物溶于 μL DMSO溶液(母液濃度 mg/mL,

體內配方配制方法μL DMSO母液,加入 μL PEG300,混勻澄清后加入μL Tween 80,混勻澄清后加入 μL ddH2O,混勻澄清。

1. 首先保證母液是澄清的;
           2. 一定要按照順序依次將溶劑加入,進行下一步操作之前必須保證上一步操作得到的是澄清的溶液,可采用渦旋、超聲或水浴加熱等物理方法助溶。

粗糠紫苦素

粗糠紫苦素
2-Propen-1-one,1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-,(2E)-;2-Propen-1-one,1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phe;pGlu-Ala-OH;Rottlerin;ROTTLERIN(RG);(E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one;Kamalin;Mallotoxin;1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one;NSC 56346;NSC 94525;(2E)-1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one (ACI);2-Propen-1-one, 1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-, (E)- (ZCI);Acetophenone, 3′-[(8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-2′,4′,6′-trihydroxy-5′-methyl- (7CI, 8CI);Rottlerin (6CI);PKC-δ/PKC-θ inhibitor;MLS003370622;SMR000058242;3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone;NSC 94525Mallotoxin;NCGC00025228-08;SR-01000076106-6;(E)-1-(6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)-3-phenylprop-2-en-1-one;CCG-36482;BDBM50126829;(E)-1-(6-((3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl)-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one;NCGC00025228-12;BMK1-F10;UNII-E29LP3ZMUH;NCGC00025228-19;NSC56346;Z2583131081;MS-29589;BSPBio_001080;NCGC00025228-10;IDI1_002135;82-08-6;SCHEMBL148175;SR-01000076106-3;CHEBI:92065;SDCCGSBI-0051022.P002;Q7370686;HMS1990F21;CS-0014823;HY-18980;SCHEMBL1537089;MFCD00017361;(2E)-1-[6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenylprop-2-en-1-one;(2E)-1-(6-(3-ACETYL-2,4,6-TRIHYDROXY-5-METHYLBENZYL)-5,7-DIHYDROXY-2,2-DIMETHYL-2H-CHROMEN-8-YL)-3-PHENYLPROP-2-EN-1-ONE;LP01052;HMS3403F21;Tox21_501052;HB0561;Lopac0_001052;E29LP3ZMUH;NCGC00261737-01;NSC-94525;ROTTLERIN [MI];NSC-56346;AKOS024282482;NCGC00025228-02;BRN 0070757;R5648 (Rottlerin);LMPK12120428;SR-01000076106;BRD-K03816923-001-03-9;BRD-K39256324-001-01-5;DTXSID30231502;GTPL2611;1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone;Mallotoxin; NSC 56346; NSC 94525;Acetophenone, 3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-;BiomolKI_000058;1-(6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl)-3-phenylprop-2-en-1-one;NSC94525;S7862;3'-[(8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-2',4',6'-trihydroxy-5'-methylacetophenone;NCGC00025228-11;NCGC00025228-06;NCGC00025228-09;BCBcMAP01_0...

   

最優采購方案
專業包裝 正品保障
急速物流  安全配送
品類齊全  輕松購物