基本信息

CAS(化学文摘登记)号

N/A

英文名称

[3-31]-Liraglutide

英文化学名

(5S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,50S,53S,56S,59S,62S,65S,68S,71S,74S,77S,80S,86S)-20-((1H-indol-3-yl)methyl)-86-amino-44-(3-amino-3-oxopropyl)-29,77-dibenzyl-26-((S)-sec-butyl)-35-(4-((S)-4-carboxy-4-palmitamidobutanamido)butyl)-32,50-bis(2-carboxyethyl)-68-(carboxymethyl)-5,11-bis(3-guanidinopropyl)-56-(4-hydroxybenzyl)-74,80-bis((R)-1-hydroxyethyl)-59,62,71-tris(hydroxymethyl)-17,53-diisobutyl-14,65-diisopropyl-23,38,41-trimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85-octacosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84-octacosaazanonaoctacontanedioic acid

简化分子线性输入规范(SMILES)

O=C(O)CNC([C@H](CCCNC(N)=N)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CC(C)C)NC([C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](C)NC([C@H]([C@@H](C)CC)NC([C@H](CC3=CC=CC=C3)NC([C@H](CCC(O)=O)NC([C@H](CCCCNC(CC[C@@H](C(O)=O)NC(CCCCCCCCCCCCCCC)=O)=O)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC(CNC([C@H](CCC(O)=O)NC([C@H](CC(C)C)NC([C@H](CC4=CC=C(O)C=C4)NC([C@H](CO)NC([C@H](CO)NC([C@H](C(C)C)NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@H](CC5=CC=CC=C5)NC([C@H]([C@H](O)C)NC(CNC([C@H](CCC(O)=O)N)=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

分子式

C163H253N39O49

分子量

3543.0

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

[3-31]-Liraglutide is chemically (5S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,50S,53S,56S,59S,62S,65S,68S,71S,74S,77S,80S,86S)-20-((1H-indol-3-yl)methyl)-86-amino-44-(3-amino-3-oxopropyl)-29,77-dibenzyl-26-((S)-sec-butyl)-35-(4-((S)-4-carboxy-4-palmitamidobutanamido)butyl)-32,50-bis(2-carboxyethyl)-68-(carboxymethyl)-5,11-bis(3-guanidinopropyl)-56-(4-hydroxybenzyl)-74,80-bis((R)-1-hydroxyethyl)-59,62,71-tris(hydroxymethyl)-17,53-diisobutyl-14,65-diisopropyl-23,38,41-trimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85-octacosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84-octacosaazanonaoctacontanedioic acid. [3-31]-Liraglutide is supplied with detailed characterization data compliant with regulatory guideline. [3-31]-Liraglutide 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 Liraglutide. 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

Trp(4-Hydroxybenzyl)25-Liraglutide

英文化学名

简化分子线性输入规范(SMILES)

N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(NCC(O)=O)=O)CCCNC(N)=N)=O)=O)CCCNC(N)=N)=O)C(C)C)=O)CC(C)C)=O)CC3=C(CC4=CC=C(O)C=C4)NC5=C3C=CC=C5)=O)C)=O)[C@@H](C)CC)=O)=O)CCC(O)=O)=O)CCCCNC(CC[C@H](C(O)=O)NC(CCCCCCCCCCCCCCC)=O)=O)=O)C)=O)C)=O)CCC(N)=O)=O)=O)CCC(O)=O)=O)CC(C)C)=O)CC6=CC=C(O)C=C6)=O)CO)=O)CO)=O)C(C)C)=O)CC(O)=O)=O)CO)=O)[C@@H](C)O)=O)=O)[C@@H](C)O)=O)=O)CCC(O)=O)=O)C)=O)CC7=CN=CN7

分子式

C179H271N43O52

分子量

3857.4

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

Trp(4-Hydroxybenzyl)25-Liraglutide is chemically . Trp(4-Hydroxybenzyl)25-Liraglutide is supplied with detailed characterization data compliant with regulatory guideline. Trp(4-Hydroxybenzyl)25-Liraglutide 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 Liraglutide. 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(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/trp4-hydroxybenzyl25-liraglutide-cas-N/A/

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基本信息

CAS(化学文摘登记)号

1259059-77-2

英文名称

Descarbamoyl Cenobamate

英文化学名

(R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol

简化分子线性输入规范(SMILES)

O[C@H](C1=C(C=CC=C1)Cl)CN2N=CN=N2

分子式

C9H9ClN4O

分子量

224.6

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

Descarbamoyl Cenobamate is chemically (R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol. Descarbamoyl Cenobamate is supplied with detailed characterization data compliant with regulatory guideline. Descarbamoyl Cenobamate 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 Cenobamate. 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

Arformoterol N-Methyl 杂质

英文化学名

N-(2-Hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)(methyl)amino)ethyl)phenyl)formamide

简化分子线性输入规范(SMILES)

OC1=C(NC([H])=O)C=C([C@H](CN(C)[C@H](C)CC2=CC=C(OC)C=C2)O)C=C1

分子式

C20H26N2O4

分子量

358.4

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

Arformoterol N-Methyl Impurity is chemically N-(2-Hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)(methyl)amino)ethyl)phenyl)formamide. Arformoterol N-Methyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Arformoterol N-Methyl 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 Formoterol. 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

2409483-26-5

英文名称

Budesonide EP 杂质 E (R-Isomer)

英文化学名

(6aR,6bS,7S,8aS,8bS,10R,11aR,12bR)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,6a,6b,7,8,8a,8b,11a,12b-decahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one

简化分子线性输入规范(SMILES)

C[C@@]12[C@@]3(C(CO)=O)[C@@](O[C@H](O3)CCC)([H])C=C1[C@]4([H])CCC5=CC(C=C[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O

分子式

C25H32O6

分子量

428.5

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

Budesonide EP Impurity E (R-Isomer) is chemically (6aR,6bS,7S,8aS,8bS,10R,11aR,12bR)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,6a,6b,7,8,8a,8b,11a,12b-decahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Budesonide EP Impurity E (R-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Budesonide EP Impurity E (R-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 Budesonide. 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

83649-24-5

英文名称

Budesonide EP 杂质 G (R-Isomer)

英文化学名

(6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one

简化分子线性输入规范(SMILES)

C[C@@]12[C@@]3(C(CO)=O)[C@@](O[C@H](O3)CCC)([H])C[C@@]1([H])[C@]4([H])CCC5=CC(CC[C@]5(C)[C@@]4([H])[C@@H](O)C2)=O

分子式

C25H36O6

分子量

432.6

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

Budesonide EP Impurity G (R-Isomer) is chemically (6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-tetradecahydro-4H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-4-one. Budesonide EP Impurity G (R-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Budesonide EP Impurity G (R-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 Budesonide. 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(凯望)—— 品牌介绍

ChemWhat官网链接地址

https://www.chemwhat.com/budesonide-ep-impurity-g-r-isomer-cas-83649-24-5/

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基本信息

CAS(化学文摘登记)号

N/A

英文名称

Lisdexamfetamine 杂质 18

英文化学名

Tert-butyl isobutyl ((S)-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexane-1,5-diyl)dicarbamate

简化分子线性输入规范(SMILES)

O=C(N[C@@H](C)CC1=CC=CC=C1)[C@@H](NC(OCC(C)C)=O)CCCCNC(OC(C)(C)C)=O

分子式

C25H41N3O5

分子量

463.6

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

Lisdexamfetamine Impurity 18 is chemically Tert-butyl isobutyl ((S)-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexane-1,5-diyl)dicarbamate. Lisdexamfetamine Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Lisdexamfetamine 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 Lisdexamfetamine. 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

1549490-65-4

英文名称

Revumenib 杂质 8

英文化学名

N-Ethyl-5-fluoro-2-hydroxy-N-isopropylbenzamide

简化分子线性输入规范(SMILES)

O=C(C(C=C1F)=C(C=C1)O)N(CC)C(C)C

分子式

C12H16FNO2

分子量

225.3

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

Revumenib Impurity 8 is chemically N-Ethyl-5-fluoro-2-hydroxy-N-isopropylbenzamide. Revumenib Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Revumenib Impurity 8 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 Revumenib. 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

Omeprazole 杂质 46

英文化学名

(4-Methoxy-3,5-dimethylpyridine-2,6-diyl)dimethanol hydrochloride

简化分子线性输入规范(SMILES)

COC1=C(C)C(CO)=NC(CO)=C1C.Cl

分子式

C10H15NO3 : HCl

分子量

197.2 : 36.5

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

Omeprazole Impurity 46 is chemically (4-Methoxy-3,5-dimethylpyridine-2,6-diyl)dimethanol hydrochloride. Omeprazole Impurity 46 is supplied with detailed characterization data compliant with regulatory guideline. Omeprazole Impurity 46 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 Omeprazole. 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

1295539-30-8

英文名称

Vibegron 杂质 26

英文化学名

(R)-((2R,5S)-5-(4-aminobenzyl)pyrrolidin-2-yl)(phenyl)methanol

简化分子线性输入规范(SMILES)

O[C@H](C1=CC=CC=C1)[C@](CC2)([H])N[C@@H]2CC(C=C3)=CC=C3N

分子式

C18H22N2O

分子量

282.4

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

Vibegron Impurity 26 is chemically (R)-((2R,5S)-5-(4-aminobenzyl)pyrrolidin-2-yl)(phenyl)methanol. Vibegron Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Vibegron Impurity 26 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 Vibegron. 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(凯望)—— 品牌介绍

ChemWhat官网链接地址

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2230615-52-6 (hemihydrate)