标签归档：methoxy

Omeprazole metabolite Omeprazole sulfone (methoxy-d3)(Synonyms: Omeprazole sulfone (methoxy-d3); Omeprazole sulphone (methoxy-d3))

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上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Omeprazole metabolite Omeprazole sulfone (methoxy-d3) (Synonyms: Omeprazole sulfone (methoxy-d3); Omeprazole sulphone (methoxy-d3))

Omeprazole metabolite Omeprazole sulfone (methoxy-d3) (Omeprazole sulfone (methoxy-d3)) 是 Omeprazole metabolite Omeprazole sulfone 的氘代物。Omeprazole sulfone是Omeprazole的代谢物。

Omeprazole metabolite Omeprazole sulfone (methoxy-d3)(Synonyms: Omeprazole sulfone (methoxy-d3); Omeprazole sulphone (methoxy-d3))

Omeprazole metabolite Omeprazole sulfone (methoxy-d3) Chemical Structure

CAS No. : 1189891-71-1

规格 价格 是否有货
1 mg ￥1800 询问价格 & 货期
5 mg ￥7800 询问价格 & 货期
10 mg ￥13500 询问价格 & 货期

* Please select Quantity before adding items.

生物活性

Omeprazole metabolite Omeprazole sulfone (methoxy-d3) (Omeprazole sulfone (methoxy-d3)) is the deuterium labeled Omeprazole metabolite Omeprazole sulfone. Omeprazole sulfone is a metabolite of Omeprazole, which is a proton pump inhibitor.

体外研究
(In Vitro)

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

364.43

Formula

C17H16D3N3O4S
CAS 号

1189891-71-1
中文名称

奥美拉挫 d3
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.
参考文献

  • [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone 

3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone 是从大叶蝉的茎皮中分离出的一种细胞毒性的 tirucallane C26 三萜类化合物。

3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone

3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone Chemical Structure

CAS No. : 1260173-73-6

规格 价格 是否有货
1 mg ￥3000 询问价格 & 货期
5 mg ￥7500 询问价格 & 货期

* Please select Quantity before adding items.

生物活性

3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone is a cytotoxic tirucallane C26 triterpenoid isolated from the stem barks of Aphanamixis grandifolia[1].

分子量

428.60

Formula

C27H40O4
CAS 号

1260173-73-6
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.
参考文献

  • [1]. Zhang Y, et al. Cytotoxic tirucallane C26 triterpenoids from the stem barks of Aphanamixis grandifolia. Phytochemistry. 2010 Dec;71(17-18):2199-204.

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Methoxy-Tr-NH-PEG7

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Methoxy-Tr-NH-PEG7 

Methoxy-Tr-NH-PEG7 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Methoxy-Tr-NH-PEG7

Methoxy-Tr-NH-PEG7 Chemical Structure

CAS No. : 2353409-88-6

规格 是否有货
100 mg   询价  
250 mg   询价  
500 mg   询价  

* Please select Quantity before adding items.

生物活性

Methoxy-Tr-NH-PEG7 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

597.74

Formula

C34H47NO8
CAS 号

2353409-88-6
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Methoxy-Tr-NH-PEG7

发表于由

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白，专注于信号通路和疾病研究领域。

Methoxy-Tr-NH-PEG7 

Methoxy-Tr-NH-PEG7 是一种 PROTAC linker，属于 PEG 类。可用于合成 PROTAC 分子。

Methoxy-Tr-NH-PEG7

Methoxy-Tr-NH-PEG7 Chemical Structure

CAS No. : 2353409-88-6

规格 是否有货
100 mg   询价  
250 mg   询价  
500 mg   询价  

* Please select Quantity before adding items.

生物活性

Methoxy-Tr-NH-PEG7 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(In Vitro)

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.
分子量

597.74

Formula

C34H47NO8
CAS 号

2353409-88-6
运输条件

Room temperature in continental US; may vary elsewhere.
储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.
参考文献

  • [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

所有产品仅用作科学研究或药证申报，我们不为任何个人用途提供产品和服务

Methoxy PEG succinic acid NHS Cat. No. PG1-SSA-5k 5000 Da 1 g修饰性聚乙二醇

发表于由

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Methoxy PEG succinic acid NHS

Cat. No. PG1-SSA-5k Methoxy PEG succinic acid NHS Cat. No. PG1-SSA-5k 5000 Da 1 g
Specification 5000 Da
Unit Size 1 g
Price $325.00

Qty Add to Cart

Description:

N-hydroxylsuccinimide (NHS) functionalized polyethylene glycol (PEG-NHS) is an amino (-NH2) reactive PEG derivative that can be used to modify protein, peptide or any other surfaces with their available amino groups. NHS esters react with primary amine groups at pH 7~8.5 to form stable amide bonds.Compared to other PEG NHS ester derivatives, our succinimidyl carbonate (SC) functionalized mPEG-NHS offers superior reactivity and higher stability in aqueous solution. NHS esters react with deprotonated primary amines, therefore, the reaction requires neutral to basic pH values to proceed. Primary amines react with NHS esters by nucleophilic attack and NHS is released as a byproduct. Hydrolysis of the NHS-ester competes with the reaction in aqueous solution and increases with increasing pH.

Physical Properties:

  • Off-white/white solid or viscous liquid depends on molecule weight;
  • Soluble in regular aqeous solution as well as most organic solvents;

Storage Conditions:

  • Store at -20 0C, desiccate. NHS PEG tends to hydrolyze from moisture. Avoid frequent thaw and frozen.

Reaction Procedures:

Generally, a 10 to 50-fold molar excess of NHS PEG over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Conjugation buffer: Sodium bicarbonate 100 mM buffer, pH 8.5 or other amine-free buffer at pH 7-8.5.
  • PEG NHS stock solution: 100 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in conjugation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add NHS PEG stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. 10~50 molar excess of PEG NHS needed for optimal conjugation; Allow mixture agitates at room temperature for 30~60 min at room temperature or 2 hours at 4 0C. Conjugates can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Methoxy PEG succinic acid NHS Cat. No. PG1-SSA-2k 2000 Da 1 g修饰性聚乙二醇

发表于由

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Methoxy PEG succinic acid NHS

Cat. No. PG1-SSA-2k Methoxy PEG succinic acid NHS Cat. No. PG1-SSA-2k 2000 Da 1 g
Specification 2000 Da
Unit Size 1 g
Price $325.00

Qty Add to Cart

Description:

N-hydroxylsuccinimide (NHS) functionalized polyethylene glycol (PEG-NHS) is an amino (-NH2) reactive PEG derivative that can be used to modify protein, peptide or any other surfaces with their available amino groups. NHS esters react with primary amine groups at pH 7~8.5 to form stable amide bonds.Compared to other PEG NHS ester derivatives, our succinimidyl carbonate (SC) functionalized mPEG-NHS offers superior reactivity and higher stability in aqueous solution. NHS esters react with deprotonated primary amines, therefore, the reaction requires neutral to basic pH values to proceed. Primary amines react with NHS esters by nucleophilic attack and NHS is released as a byproduct. Hydrolysis of the NHS-ester competes with the reaction in aqueous solution and increases with increasing pH.

Physical Properties:

  • Off-white/white solid or viscous liquid depends on molecule weight;
  • Soluble in regular aqeous solution as well as most organic solvents;

Storage Conditions:

  • Store at -20 0C, desiccate. NHS PEG tends to hydrolyze from moisture. Avoid frequent thaw and frozen.

Reaction Procedures:

Generally, a 10 to 50-fold molar excess of NHS PEG over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Conjugation buffer: Sodium bicarbonate 100 mM buffer, pH 8.5 or other amine-free buffer at pH 7-8.5.
  • PEG NHS stock solution: 100 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in conjugation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add NHS PEG stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. 10~50 molar excess of PEG NHS needed for optimal conjugation; Allow mixture agitates at room temperature for 30~60 min at room temperature or 2 hours at 4 0C. Conjugates can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Methoxy PEG glutaric acid NHS Cat. No. PG1-SGA-5k 5000 Da 1 g修饰性聚乙二醇

发表于由

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Methoxy PEG glutaric acid NHS

Cat. No. PG1-SGA-5k Methoxy PEG glutaric acid NHS Cat. No. PG1-SGA-5k 5000 Da 1 g
Specification 5000 Da
Unit Size 1 g
Price $325.00

Qty Add to Cart

Description:

N-hydroxylsuccinimide (NHS) functionalized polyethylene glycol (PEG-NHS) is an amino (-NH2) reactive PEG derivative that can be used to modify protein, peptide or any other surfaces with their available amino groups. NHS esters react with primary amine groups at pH 7~8.5 to form stable amide bonds.Compared to other PEG NHS ester derivatives, our succinimidyl carbonate (SC) functionalized mPEG-NHS offers superior reactivity and higher stability in aqueous solution. NHS esters react with deprotonated primary amines, therefore, the reaction requires neutral to basic pH values to proceed. Primary amines react with NHS esters by nucleophilic attack and NHS is released as a byproduct. Hydrolysis of the NHS-ester competes with the reaction in aqueous solution and increases with increasing pH.

Physical Properties:

  • Off-white/white solid or viscous liquid depends on molecule weight;
  • Soluble in regular aqeous solution as well as most organic solvents;

Storage Conditions:

  • Store at -20 0C, desiccate. NHS PEG tends to hydrolyze from moisture. Avoid frequent thaw and frozen.

Reaction Procedures:

Generally, a 10 to 50-fold molar excess of NHS PEG over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Conjugation buffer: Sodium bicarbonate 100 mM buffer, pH 8.5 or other amine-free buffer at pH 7-8.5.
  • PEG NHS stock solution: 100 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in conjugation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add NHS PEG stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. 10~50 molar excess of PEG NHS needed for optimal conjugation; Allow mixture agitates at room temperature for 30~60 min at room temperature or 2 hours at 4 0C. Conjugates can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Methoxy PEG glutaric acid NHS Cat. No. PG1-SGA-2k 2000 Da 1 g修饰性聚乙二醇

发表于由

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Methoxy PEG glutaric acid NHS

Cat. No. PG1-SGA-2k Methoxy PEG glutaric acid NHS Cat. No. PG1-SGA-2k 2000 Da 1 g
Specification 2000 Da
Unit Size 1 g
Price $325.00

Qty Add to Cart

Description:

N-hydroxylsuccinimide (NHS) functionalized polyethylene glycol (PEG-NHS) is an amino (-NH2) reactive PEG derivative that can be used to modify protein, peptide or any other surfaces with their available amino groups. NHS esters react with primary amine groups at pH 7~8.5 to form stable amide bonds.Compared to other PEG NHS ester derivatives, our succinimidyl carbonate (SC) functionalized mPEG-NHS offers superior reactivity and higher stability in aqueous solution. NHS esters react with deprotonated primary amines, therefore, the reaction requires neutral to basic pH values to proceed. Primary amines react with NHS esters by nucleophilic attack and NHS is released as a byproduct. Hydrolysis of the NHS-ester competes with the reaction in aqueous solution and increases with increasing pH.

Physical Properties:

  • Off-white/white solid or viscous liquid depends on molecule weight;
  • Soluble in regular aqeous solution as well as most organic solvents;

Storage Conditions:

  • Store at -20 0C, desiccate. NHS PEG tends to hydrolyze from moisture. Avoid frequent thaw and frozen.

Reaction Procedures:

Generally, a 10 to 50-fold molar excess of NHS PEG over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Conjugation buffer: Sodium bicarbonate 100 mM buffer, pH 8.5 or other amine-free buffer at pH 7-8.5.
  • PEG NHS stock solution: 100 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in conjugation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add NHS PEG stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. 10~50 molar excess of PEG NHS needed for optimal conjugation; Allow mixture agitates at room temperature for 30~60 min at room temperature or 2 hours at 4 0C. Conjugates can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

Methoxy PEG amido succinic acid NHS Cat. No. PG1-SAA-5k 5000 Da 1 g修饰性聚乙二醇

发表于由

上海金畔生物科技有限公司提供各种分子量和基团修饰性聚乙二醇定制服务。

Methoxy PEG amido succinic acid NHS

Cat. No. PG1-SAA-5k Methoxy PEG amido succinic acid NHS Cat. No. PG1-SAA-5k 5000 Da 1 g
Specification 5000 Da
Unit Size 1 g
Price $385.00

Qty Add to Cart

Description:

N-hydroxylsuccinimide (NHS) functionalized polyethylene glycol (PEG-NHS) is an amino (-NH2) reactive PEG derivative that can be used to modify protein, peptide or any other surfaces with their available amino groups. NHS esters react with primary amine groups at pH 7~8.5 to form stable amide bonds.Compared to other PEG NHS ester derivatives, our succinimidyl carbonate (SC) functionalized mPEG-NHS offers superior reactivity and higher stability in aqueous solution. NHS esters react with deprotonated primary amines, therefore, the reaction requires neutral to basic pH values to proceed. Primary amines react with NHS esters by nucleophilic attack and NHS is released as a byproduct. Hydrolysis of the NHS-ester competes with the reaction in aqueous solution and increases with increasing pH.

Physical Properties:

  • Off-white/white solid or viscous liquid depends on molecule weight;
  • Soluble in regular aqeous solution as well as most organic solvents;

Storage Conditions:

  • Store at -20 0C, desiccate. NHS PEG tends to hydrolyze from moisture. Avoid frequent thaw and frozen.

Reaction Procedures:

Generally, a 10 to 50-fold molar excess of NHS PEG over the amount of amine-containing material results in sufficient conjugation.

Materials Required:

  • Conjugation buffer: Sodium bicarbonate 100 mM buffer, pH 8.5 or other amine-free buffer at pH 7-8.5.
  • PEG NHS stock solution: 100 mg in 1 mL conjugation buffer.
  • Washing solution: Distilled water or any aqueous buffer.

Reaction Steps:

Dissolve targeted materials in conjugation buffer. Estimate the concentration of primary amine groups on the targeted materials. Add NHS PEG stock solution to the targeted conjugation materials with the final concentration keep at least 10 mg/mL. 10~50 molar excess of PEG NHS needed for optimal conjugation; Allow mixture agitates at room temperature for 30~60 min at room temperature or 2 hours at 4 0C. Conjugates can be purified either by size exclusion chromatography or dialysis.

Documents
  • SDS
  • DataSheet

7,2′,4′-Trihydroxy-5-methoxy-3-phenylcoumarin

发表于由
7,2′,4′-Trihydroxy-5-methoxy-3-phenylcoumarin

  【编号】：SPR02706

  【产品名称】：7,2′,4′-Trihydroxy-5-methoxy-3-phenylcoumarin

  【规格】：10mg

  【用途】：

　　7,2',4'-Trihydroxy-5-methoxy-3-phenylcoumarin对照品

　　编号：SPR02706
　　英文名称：7,2',4'-Trihydroxy-5-methoxy-3-phenylcoumarin
　　CAS No.：1092952-62-9
　　分 子 式：C16H12O6
　　分 子 量：300.266
　　类别：上海金畔生物科技有限公司，中药对照品
　　作为标准品，对照品或者供研究用，不能直接用于人体。

5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione

发表于由
5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione

  【编号】：SPR02546

  【产品名称】：5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione

  【规格】：10mg

  【用途】：

　　5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione对照品

　　编号：SPR02546
　　英文名称：5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
　　CAS No.：106894-43-3
　　分 子 式：C22H26O6
　　分 子 量：386.444
　　类别：上海金畔生物科技有限公司，中药对照品
　　作为标准品，对照品或者供研究用，不能直接用于人体。

5,7,3′,4′-Tetrahydroxy-3-methoxy-8-geranylflavone

发表于由
5,7,3′,4′-Tetrahydroxy-3-methoxy-8-geranylflavone

  【编号】：SPR02372

  【产品名称】：5,7,3′,4′-Tetrahydroxy-3-methoxy-8-geranylflavone

  【规格】：10mg

  【用途】：

　　5,7,3',4'-Tetrahydroxy-3-methoxy-8-geranylflavone对照品

　　编号：SPR02372
　　英文名称：5,7,3',4'-Tetrahydroxy-3-methoxy-8-geranylflavone
　　CAS No.：1605304-56-0
　　分 子 式：C26H28O7
　　分 子 量：452.503
　　类别：上海金畔生物科技有限公司，中药对照品
　　作为标准品，对照品或者供研究用，不能直接用于人体。

5,7,3′,4′-Tetrahydroxy-3-methoxy-8,5′-diprenylflavone

发表于由
5,7,3′,4′-Tetrahydroxy-3-methoxy-8,5′-diprenylflavone

  【编号】：SPR02371

  【产品名称】：5,7,3′,4′-Tetrahydroxy-3-methoxy-8,5′-diprenylflavone

  【规格】：10mg

  【用途】：

　　5,7,3',4'-Tetrahydroxy-3-methoxy-8,5'-diprenylflavone对照品

　　编号：SPR02371
　　英文名称：5,7,3',4'-Tetrahydroxy-3-methoxy-8,5'-diprenylflavone
　　CAS No.：1353676-65-9
　　分 子 式：C26H28O7
　　分 子 量：452.503
　　类别：上海金畔生物科技有限公司，中药对照品
　　作为标准品，对照品或者供研究用，不能直接用于人体。

5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one

发表于由
5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one

  【编号】：SPR01612

  【产品名称】：5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one

  【规格】：10mg

  【用途】：

　　5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one对照品

　　编号：SPR01612
　　英文名称：5-Hydroxy-7-methoxy-3-(4-hydroxybenzylidene)chroman-4-one
　　CAS No.：259653-54-8
　　分 子 式：C17H14O5
　　分 子 量：298.294
　　类别：上海金畔生物科技有限公司，中药对照品
　　作为标准品，对照品或者供研究用，不能直接用于人体。

4′,9,9′-Trihydroxy-3′-methoxy-3,7′-epoxy-4,8′-oxyneoligna

发表于由
4′,9,9′-Trihydroxy-3′-methoxy-3,7′-epoxy-4,8′-oxyneoligna

  【编号】：SPR01347

  【产品名称】：4′,9,9′-Trihydroxy-3′-methoxy-3,7′-epoxy-4,8′-oxyneoligna

  【规格】：10mg

  【用途】：

　　4',9,9'-Trihydroxy-3'-methoxy-3,7'-epoxy-4,8'-oxyneolignan对照品

　　编号：SPR01347
　　英文名称：4',9,9'-Trihydroxy-3'-methoxy-3,7'-epoxy-4,8'-oxyneolignan
　　CAS No.：144881-21-0
　　分 子 式：C19H22O6
　　分 子 量：346.379
　　包装: 棕色小玻璃瓶，按客户需求包装。
　　类别：上海金畔生物科技有限公司，中药对照品
　　作为标准品，对照品或者供研究用，不能直接用于人体。

4-Methoxy-1-methylquinolin-2-one

发表于由
4-Methoxy-1-methylquinolin-2-one

  【编号】：SPR02660

  【产品名称】：4-Methoxy-1-methylquinolin-2-one

  【规格】：10mg

  【用途】：

　　4-Methoxy-1-methylquinolin-2-one对照品

　　编号：SPR02660
　　英文名称：4-Methoxy-1-methylquinolin-2-one
　　CAS No.：32262-18-3
　　分 子 式：C11H11NO2
　　分 子 量：189.214
　　类别：上海金畔生物科技有限公司，中药对照品
　　作为标准品，对照品或者供研究用，不能直接用于人体。

3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone

发表于由
3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone

  【编号】：SPR01258

  【产品名称】：3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone

  【规格】：10mg

  【用途】：

　　3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone对照品

　　编号：SPR01258
　　英文名称：3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone
　　英文别名：3-oxo-21alpha-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone
　　CAS No.：1260173-73-6
　　分 子 式：C27H40O4
　　分 子 量：428.613
　　类别：上海金畔生物科技有限公司，中药对照品
　　作为标准品，对照品或者供研究用，不能直接用于人体。