基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Aldehyde of Rupatadine

英文化学名

(Z)-N-(3-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-5-oxopentyl)-N-((5-methylpyridin-3-yl)methyl)nitrous amide

简化分子线性输入规范(SMILES)

ClC1=CC=C2C(CCC3=C(N=CC=C3)/C2=C(CC([H])=O)/CCN(N=O)CC4=CN=CC(C)=C4)=C1

分子式

C26H25ClN4O2

分子量

461.0

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

N-Nitroso Aldehyde of Rupatadine is chemically (Z)-N-(3-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-5-oxopentyl)-N-((5-methylpyridin-3-yl)methyl)nitrous amide. N-Nitroso Aldehyde of Rupatadine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Aldehyde of Rupatadine 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 Rupatadine. 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

1566082-34-5

英文名称

Palbociclib 杂质 98

英文化学名

1-(2-Nitropyridin-3-yl)piperazine

简化分子线性输入规范(SMILES)

O=[N+](C1=NC=CC=C1N2CCNCC2)[O-]

分子式

C9H12N4O2

分子量

208.2

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

Palbociclib Impurity 98 is chemically 1-(2-Nitropyridin-3-yl)piperazine. Palbociclib Impurity 98 is supplied with detailed characterization data compliant with regulatory guideline. Palbociclib 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 Palbociclib. 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

102992-39-2

英文名称

Triptorelin USP 相关化合物 A

英文化学名

(S)-N-(2-Amino-2-oxoethyl)-1-(((S)-5-oxopyrrolidine-2-carbonyl)-L-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl)pyrrolidine-2-carboxamide

简化分子线性输入规范(SMILES)

O=C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N(CCC1)[C@@H]1C(NCC(N)=O)=O)=O)=O)[C@H](NC([C@@H](NC([C@@H](CO)NC([C@@H](NC([C@@H](NC([C@H](CC2)NC2=O)=O)CC3=CN=CN3)=O)CC4=CNC5=CC=CC=C45)=O)=O)CC(C=C6)=CC=C6O)=O)CC7=CNC8=CC=CC=C78

分子式

C64H82N18O13

分子量

1311.5

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

Triptorelin USP Related Compound A is chemically (S)-N-(2-Amino-2-oxoethyl)-1-(((S)-5-oxopyrrolidine-2-carbonyl)-L-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl)pyrrolidine-2-carboxamide. Triptorelin USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Triptorelin USP Related Compound A 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 Triptorelin. 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

1980008-17-0

英文名称

Teneligliptin 杂质 18

英文化学名

Methyl (2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidine-2-carboxylate

简化分子线性输入规范(SMILES)

O=C([C@H]1NC[C@@H](N2CCN(C3=CC(C)=NN3C4=CC=CC=C4)CC2)C1)OC

分子式

C20H27N5O2

分子量

369.5

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

Teneligliptin Impurity 18 is chemically Methyl (2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidine-2-carboxylate. Teneligliptin Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Teneligliptin Impurity 18 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 Teneligliptin. 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

2416991-74-5

英文名称

Pitolisant D10

英文化学名

1-(3-(3-(4-Chlorophenyl)propoxy)propyl)piperidine-2,2,3,3,4,4,5,5,6,6-d10

简化分子线性输入规范(SMILES)

ClC1=CC=C(C=C1)CCCOCCCN2C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H]

分子式

C17H16D10ClNO

分子量

305.9

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

Pitolisant D10 is chemically 1-(3-(3-(4-Chlorophenyl)propoxy)propyl)piperidine-2,2,3,3,4,4,5,5,6,6-d10. Pitolisant D10 is supplied with detailed characterization data compliant with regulatory guideline. Pitolisant D10 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 Pitolisant. 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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相关产品

2416991-75-6 (盐酸盐)

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Moxonidine-13C D3

英文化学名

4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-(methoxy-13C-d3)-2-methylpyrimidin-5-amine

简化分子线性输入规范(SMILES)

ClC1=C(C(O[13C]([2H])([2H])[2H])=NC(C)=N1)NC2=NCCN2

分子式

C813CH9D3ClN5O

分子量

245.7

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

Moxonidine-13C D3 is chemically 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-(methoxy-13C-d3)-2-methylpyrimidin-5-amine. Moxonidine-13C D3 is supplied with detailed characterization data compliant with regulatory guideline. Moxonidine-13C D3 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 Moxonidine. 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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ChemWhat官网链接地址

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基本信息

CAS(化学文摘登记)号

N/A

英文名称

Sunitinib Nitroso 杂质 4

英文化学名

5-Fluoro-1-nitrosoindolin-2-one

简化分子线性输入规范(SMILES)

O=C1N(N=O)C2=C(C=C(F)C=C2)C1

分子式

C8H5FN2O2

分子量

180.1

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

Sunitinib Nitroso Impurity 4 is chemically 5-Fluoro-1-nitrosoindolin-2-one. Sunitinib Nitroso Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Sunitinib Nitroso Impurity 4 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 Sunitinib . 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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ChemWhat官网链接地址

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基本信息

CAS(化学文摘登记)号

30341-93-6

英文名称

8-Ergolinecarboxylic Acid

英文化学名

(6aR,9R,10aR)-4,6,6a,7,8,9,10,10a-Octahydroindolo[4,3-fg]quinoline-9-carboxylic acid

简化分子线性输入规范(SMILES)

O=C(O)[C@H]1CN[C@]([C@]2([H])C1)([H])CC3=CNC4=C3C2=CC=C4

分子式

C15H16N2O2

分子量

256.3

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

8-Ergolinecarboxylic Acid is chemically (6aR,9R,10aR)-4,6,6a,7,8,9,10,10a-Octahydroindolo[4,3-fg]quinoline-9-carboxylic acid. It is also known as 9,10-Dihydro-6-norlysergic acid. 8-Ergolinecarboxylic Acid is supplied with detailed characterization data compliant with regulatory guideline. 8-Ergolinecarboxylic Acid 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 Dihydroergocristine mesilate. 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

69519-35-3

英文名称

Deoxycholic Acid Ethyl Ester

英文化学名

Ethyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

简化分子线性输入规范(SMILES)

C[C@]1([C@H]2O)[C@](CC[C@]1([H])[C@H](C)CCC(OCC)=O)([H])[C@@](CC[C@]3([H])C[C@@H]4O)([H])[C@@](C2)([H])[C@]3(CC4)C

分子式

C26H44O4

分子量

420.6

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

Deoxycholic Acid Ethyl Ester is chemically Ethyl (R)-4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate. It is also known as Ethyl deoxycholate. Deoxycholic Acid Ethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Deoxycholic Acid Ethyl Ester 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 Ursodeoxycholic. 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

Mixture of Sugammadex 杂质 J C-2 & C-3 Isomer

英文化学名

简化分子线性输入规范(SMILES)

OC(CCSC[C@@H]1[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]4[C@H](O)[C@@H](O)[C@H](O5)[C@@H](CSCCC(O)=O)O4)[C@@H](CSCCC(O)=O)O3)[C@@H](CSCCC(O)=O)O2)[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@@H]7[C@@H](CSCCC(O)=O)O[C@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H]5O[C@@H]9CSCCC(O)=O)O[C@@H]8CSCCC(O)=O)[C@H](Cl)[C@H]7O)O[C@@H]6CSCCC(O)=O)O1)=O.OC(CCSC[C@@H]%10[C@@H](O[C@@H]%11[C@H](O)[C@@H](O)[C@H](O[C@@H]%12[C@H](O)[C@@H](O)[C@H](O[C@@H]%13[C@H](O)[C@@H](O)[C@H](O%14)[C@@H](CSCCC(O)=O)O%13)[C@@H](CSCCC(O)=O)O%12)[C@@H](CSCCC(O)=O)O%11)[C@H](O)[C@@H](O)[C@@H](O[C@H]%15[C@H](O)[C@@H](O)[C@@H](O[C@@H]%16[C@@H](CSCCC(O)=O)O[C@H](O[C@H]%17[C@H](O)[C@@H](O)[C@@H](O[C@H]%18[C@H](O)[C@@H](O)[C@@H]%14O[C@@H]%18CSCCC(O)=O)O[C@@H]%17CSCCC(O)=O)[C@H](O)[C@H]%16Cl)O[C@@H]%15CSCCC(O)=O)O%10)=O

分子式

C72H111ClO47S8

分子量

2020.6

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

Mixture of Sugammadex Impurity J C-2 & C-3 Isomer is chemically . Mixture of Sugammadex Impurity J C-2 & C-3 Isomer is supplied with detailed characterization data compliant with regulatory guideline. Mixture of Sugammadex Impurity J C-2 & C-3 Isomer 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 Sugammadex. 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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