基本信息

CAS(化学文摘登记)号

N/A

英文名称

Somatostatin EP 杂质 C

英文化学名

Acetylsomatostatin

简化分子线性输入规范(SMILES)

O=C([C@@H](NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@H](CC1=CC=CC=C1)NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC([C@H](CC2=CNC3=C2C=CC=C3)NC([C@H](CC4=CC=CC=C4)NC([C@H](CC5=CC=CC=C5)NC([C@H](CC(N)=O)NC([C@H](CCCCN)N6)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CSSC[C@H](NC(CNC([C@@H](NC(C)=O)C)=O)=O)C6=O)O

分子式

C78H106N18O20S2

分子量

1679.9

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Somatostatin EP Impurity C is chemically Acetylsomatostatin . It is also known as [Ac-Ala1]somatostatin. Somatostatin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Somatostatin EP Impurity C can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Somatostatin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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基本信息

CAS(化学文摘登记)号

2507643-94-7

英文名称

Sacubitril 杂质 56

英文化学名

Ethyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-(4-methoxy-4-oxobutanamido)-2-methylpentanoate

简化分子线性输入规范(SMILES)

C[C@@H](C(OCC)=O)C[C@H](NC(CCC(OC)=O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1

分子式

C25H31NO5

分子量

425.5

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Sacubitril Impurity 56 is chemically Ethyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-(4-methoxy-4-oxobutanamido)-2-methylpentanoate. Sacubitril Impurity 56 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 56 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sacubitril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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基本信息

CAS(化学文摘登记)号

2732209-12-8

英文名称

Sacubitril 杂质 58

英文化学名

(2S,4R)-5-([1,1′-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid

简化分子线性输入规范(SMILES)

O=C(O)[C@@H](C)C[C@@H](N1C(CCC1=O)=O)CC2=CC=C(C3=CC=CC=C3)C=C2

分子式

C22H23NO4

分子量

365.4

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Sacubitril Impurity 58 is chemically (2S,4R)-5-([1,1′-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid. Sacubitril Impurity 58 is supplied with detailed characterization data compliant with regulatory guideline. Sacubitril Impurity 58 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sacubitril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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基本信息

CAS(化学文摘登记)号

132016-82-1

英文名称

Spinosyn G

英文化学名

(2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5R,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-14-methyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione

简化分子线性输入规范(SMILES)

O=C([C@@H]([C@H](CCC1)O[C@@H](CC[C@H]2N(C)C)O[C@@H]2C)C)C3=C[C@]([C@@](C[C@@H]4O[C@H](O[C@H]5C)[C@@H]([C@@H]([C@H]5OC)OC)OC)([H])[C@](C4)([H])C=C6)([H])[C@]6([H])[C@]3([H])CC(O[C@H]1CC)=O

分子式

C41H65NO10

分子量

732

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Spinosyn G is chemically (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-13-(((2R,5R,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-14-methyl-2-(((2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. Spinosyn G is supplied with detailed characterization data compliant with regulatory guideline. Spinosyn G can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Spinosyn. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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基本信息

CAS(化学文摘登记)号

121768-37-4

英文名称

Adamantane 杂质 6

英文化学名

(3r,5r,7r)-N-(naphthalen-1-yl)adamantane-1-carboxamide

简化分子线性输入规范(SMILES)

O=C(C1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1)NC4=CC=CC5=C4C=CC=C5

分子式

C21H23NO

分子量

305.4

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Adamantane Impurity 6 is chemically (3r,5r,7r)-N-(naphthalen-1-yl)adamantane-1-carboxamide. Adamantane Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Adamantane Impurity 6 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Amantadine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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基本信息

CAS(化学文摘登记)号

N/A

英文名称

Posaconazole 杂质 98

英文化学名

N-(2-((4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)amino)ethyl)-N-(4-(1-((2S,3S)-2-hydroxypentan-3-yl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl)formamide

简化分子线性输入规范(SMILES)

O=CN(CCNC1=CC=C(OC[C@@H]2CO[C@](C3=CC=C(F)C=C3F)(CN4N=CN=C4)C2)C=C1)C5=CC=C(N6C=NN([C@@H](CC)[C@@H](O)C)C6=O)C=C5

分子式

C36H40F2N8O5

分子量

702.8

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Posaconazole Impurity 98 is chemically N-(2-((4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)amino)ethyl)-N-(4-(1-((2S,3S)-2-hydroxypentan-3-yl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl)formamide. Posaconazole Impurity 98 is supplied with detailed characterization data compliant with regulatory guideline. Posaconazole Impurity 98 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Posaconazole. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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基本信息

CAS(化学文摘登记)号

N/A

英文名称

Eltrombopag 杂质 28

英文化学名

3,3′-(2-Amino-3-oxo-3H-xanthene-4,5-diyl)dibenzoic acid

简化分子线性输入规范(SMILES)

OC(C1=CC=CC(C2=CC=CC(C=C3C=C4N)=C2OC3=C(C5=CC(C(O)=O)=CC=C5)C4=O)=C1)=O

分子式

C27H17NO6

分子量

451.4

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Eltrombopag Impurity 28 is chemically 3,3′-(2-Amino-3-oxo-3H-xanthene-4,5-diyl)dibenzoic acid. Eltrombopag Impurity 28 is supplied with detailed characterization data compliant with regulatory guideline. Eltrombopag Impurity 28 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Eltrombopag. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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基本信息

CAS(化学文摘登记)号

52304-36-6

英文名称

Ethyl Butylacetylaminopropionate

英文化学名

Ethyl 3-(N-butylacetamido)propanoate

简化分子线性输入规范(SMILES)

CC(N(CCCC)CCC(OCC)=O)=O

分子式

C11H21NO3

分子量

215.3

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Ethyl Butylacetylaminopropionate is chemically Ethyl 3-(N-butylacetamido)propanoate. Ethyl Butylacetylaminopropionate is supplied with detailed characterization data compliant with regulatory guideline. Ethyl Butylacetylaminopropionate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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基本信息

CAS(化学文摘登记)号

70834-19-4

英文名称

Topiramate 杂质 13

英文化学名

(2R,3R,4R,5R)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydrofuran-2,3,4-triol

简化分子线性输入规范(SMILES)

O[C@H]([C@H]1O)[C@](O[C@H]1O)([H])[C@@](O2)([H])COC2(C)C

分子式

C9H16O6

分子量

220.2

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Topiramate Impurity 13 is chemically (2R,3R,4R,5R)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydrofuran-2,3,4-triol. Topiramate Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate Impurity 13 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Topiramate. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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基本信息

CAS(化学文摘登记)号

97867-33-9

英文名称

Ciprofloxacin Lactate

英文化学名

1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid compound with 2-hydroxypropanoic acid (1:1)

简化分子线性输入规范(SMILES)

CC(O)C(O)=O.O=C1C2=CC(F)=C(N3CCNCC3)C=C2N(C4CC4)C=C1C(O)=O

分子式

C17H18FN3O3 : C3H6O3

分子量

331.3 : 90.1

物理性质

外观

安全信息

危险品运输编号

非危险品

德国水污染物质分类清单(WGK Germany)

3

详细规格

测试方法

核磁;质谱,液相色谱

保存条件

常温避光保存

产品描述

Ciprofloxacin Lactate is chemically 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid compound with 2-hydroxypropanoic acid (1:1). Ciprofloxacin Lactate is supplied with detailed characterization data compliant with regulatory guideline. Ciprofloxacin Lactate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Ciprofloxacin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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85721-33-1 (游离碱)