基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Ribociclib 杂质 4

英文化学名

N-(5-Bromo-2-chloropyrimidin-4-yl)-N-cyclopentylnitrous amide

简化分子线性输入规范(SMILES)

BrC1=CN=C(Cl)N=C1N(N=O)C2CCCC2

分子式

C9H10BrClN4O

分子量

305.6

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

N-Nitroso Ribociclib Impurity 4 is chemically N-(5-Bromo-2-chloropyrimidin-4-yl)-N-cyclopentylnitrous amide. N-Nitroso Ribociclib Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ribociclib 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 Ribociclib. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/n-nitroso-ribociclib-impurity-4-cas-N/A/

相关产品

基本信息

CAS(化学文摘登记)号

851440-19-2

英文名称

Rosuvastatin 杂质 64

英文化学名

Methyl 2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate

简化分子线性输入规范(SMILES)

CC(C1=C(C(C(C=C2)=CC=C2F)=NC(N(C)[S](C)(=O)=O)=N1)/C=C/[C@@H](OC3(C)C)C[C@@H](O3)CC(OC)=O)C

分子式

C26H34FN3O6S

分子量

535.6

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

Rosuvastatin Impurity 64 is chemically Methyl 2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Rosuvastatin Impurity 64 is supplied with detailed characterization data compliant with regulatory guideline. Rosuvastatin Impurity 64 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 Rosuvastatin. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/rosuvastatin-impurity-64-cas-851440-19-2/

相关产品

基本信息

CAS(化学文摘登记)号

89-67-8

英文名称

D -Glucoheptono-1,4-lactone

英文化学名

(3R,4S,5S)-3,4-dihydroxy-5-((1R,2R)-1,2,3-trihydroxypropyl)dihydrofuran-2(3H)-one

简化分子线性输入规范(SMILES)

O[C@@H]([C@@](OC1=O)([H])[C@H]([C@H]1O)O)[C@H](O)CO

分子式

C7H12O7

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

D -Glucoheptono-1,4-lactone is chemically (3R,4S,5S)-3,4-dihydroxy-5-((1R,2R)-1,2,3-trihydroxypropyl)dihydrofuran-2(3H)-one. D -Glucoheptono-1,4-lactone is supplied with detailed characterization data compliant with regulatory guideline. D -Glucoheptono-1,4-lactone 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 Canagliflozin. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/d-glucoheptono-14-lactone-cas-89-67-8/

相关产品

基本信息

CAS(化学文摘登记)号

N/A

英文名称

D-[Ser]-11-Semaglutide

英文化学名

(3S,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid

简化分子线性输入规范(SMILES)

N[C@H](C(NC(C)(C)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H]([C@@H](C)O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H]([C@@H](C)O)C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(N[C@H](CO)C(N[C@@H](CO)C(N[C@@H](CC2=CC=C(O)C=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(NCC(N[C@@H](CCC(N)=O)C(N[C@@H](C)C(N[C@@H](C)C(N[C@@H](CCCCNC(COCCOCCNC(COCCOCCNC(CC[C@H](C(O)=O)NC(CCCCCCCCCCCCCCCCC(O)=O)=O)=O)=O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](CC4=CNC5=C4C=CC=C5)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC=N6

分子式

C187H291N45O59

分子量

4113.6

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

D-[Ser]-11-Semaglutide is chemically (3S,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. D-[Ser]-11-Semaglutide is supplied with detailed characterization data compliant with regulatory guideline. D-[Ser]-11-Semaglutide 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 Semaglutide. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/d-ser-11-semaglutide-cas-N/A/

相关产品

基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Benzyl-N-Nitrosoacetimidamide

英文化学名

N-Benzyl-N-nitrosoacetimidamide

简化分子线性输入规范(SMILES)

O=NN(C(C)=N)CC1=CC=CC=C1

分子式

C9H11N3O

分子量

177.2

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

N-Benzyl-N-Nitrosoacetimidamide is chemically N-Benzyl-N-nitrosoacetimidamide. N-Benzyl-N-Nitrosoacetimidamide is supplied with detailed characterization data compliant with regulatory guideline. N-Benzyl-N-Nitrosoacetimidamide 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 Nitrosamines. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/n-benzyl-n-nitrosoacetimidamide-cas-N/A/

相关产品

基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Aripiprazole Bromobutoxyquinoline 杂质

英文化学名

7-(4-Bromobutoxy)-1-nitroso-3,4-dihydroquinolin-2(1H)-one

简化分子线性输入规范(SMILES)

O=C1N(N=O)C2=C(C=CC(OCCCCBr)=C2)CC1

分子式

C13H15BrN2O3

分子量

327.2

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

N-Nitroso Aripiprazole Bromobutoxyquinoline Impurity is chemically 7-(4-Bromobutoxy)-1-nitroso-3,4-dihydroquinolin-2(1H)-one. N-Nitroso Aripiprazole Bromobutoxyquinoline Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Aripiprazole Bromobutoxyquinoline Impurity 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 Aripiprazole. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/n-nitroso-aripiprazole-bromobutoxyquinoline-impurity-cas-N/A/

相关产品

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Atomoxetine Nitroso 杂质 1

英文化学名

N-Methyl-N-(3-phenoxy-3-phenylpropyl)nitrous amide oxalate

简化分子线性输入规范(SMILES)

O=NN(C)CCC(OC1=CC=CC=C1)C2=CC=CC=C2.O=C(O)C(O)=O

分子式

C16H18N2O2 : C2H2O4

分子量

270.3 : 90.0

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

Atomoxetine Nitroso Impurity 1 is chemically N-Methyl-N-(3-phenoxy-3-phenylpropyl)nitrous amide oxalate. Atomoxetine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Atomoxetine Nitroso Impurity 1 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 Atomoxetine. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/atomoxetine-nitroso-impurity-1-cas-N/A/

相关产品

基本信息

CAS(化学文摘登记)号

88-16-4

英文名称

2-Chlorobenzotrifluoride

英文化学名

1-Chloro-2-(trifluoromethyl)benzene

简化分子线性输入规范(SMILES)

FC(F)(C(C=CC=C1)=C1Cl)F

分子式

C7H4ClF3

分子量

180.6

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

2-Chlorobenzotrifluoride is chemically 1-Chloro-2-(trifluoromethyl)benzene. 2-Chlorobenzotrifluoride is supplied with detailed characterization data compliant with regulatory guideline. 2-Chlorobenzotrifluoride 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 Sorafenib. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/2-chlorobenzotrifluoride-cas-88-16-4/

相关产品

基本信息

CAS(化学文摘登记)号

98273-19-9

英文名称

Methyl 4,6-Dichloropicolinate

英文化学名

Methyl 4,6-dichloropicolinate

简化分子线性输入规范(SMILES)

O=C(OC)C1=NC(Cl)=CC(Cl)=C1

分子式

C7H5Cl2NO2

分子量

206.0

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

Methyl 4,6-Dichloropicolinate is chemically Methyl 4,6-dichloropicolinate. Methyl 4,6-Dichloropicolinate is supplied with detailed characterization data compliant with regulatory guideline. Methyl 4,6-Dichloropicolinate 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 Sorafenib. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/methyl-46-dichloropicolinate-cas-98273-19-9/

相关产品

基本信息

CAS(化学文摘登记)号

49705-98-8

英文名称

N-Benzyloxycarbonyl L-Threonine Amide

英文化学名

Benzyl ((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate

简化分子线性输入规范(SMILES)

C[C@@H](O)[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O

分子式

C12H16N2O4

分子量

252.3

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

N-Benzyloxycarbonyl L-Threonine Amide is chemically Benzyl ((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate. N-Benzyloxycarbonyl L-Threonine Amide is supplied with detailed characterization data compliant with regulatory guideline. N-Benzyloxycarbonyl L-Threonine Amide 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 Threonine. 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.

快速询价

邮箱:chemwhat@watson-int.cn

品牌

ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/n-benzyloxycarbonyl-l-threonine-amide-cas-49705-98-8/

相关产品