基本信息

CAS(化学文摘登记)号

1476-34-2

英文名称

6-Keto Estrone

英文化学名

(8R,9S,13S,14S)-3-Hydroxy-13-methyl-8,9,11,12,13,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,17(7H)-dione

简化分子线性输入规范(SMILES)

C[C@@]12[C@](CCC2=O)([H])[C@@](CC3=O)([H])[C@@](CC1)([H])C(C3=C4)=CC=C4O

分子式

C18H20O3

分子量

284.4

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

6-Keto Estrone is chemically (8R,9S,13S,14S)-3-Hydroxy-13-methyl-8,9,11,12,13,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,17(7H)-dione. 6-Keto Estrone is supplied with detailed characterization data compliant with regulatory guideline. 6-Keto Estrone 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 Estrone. 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

2817629-89-1

英文名称

Regorafenib 杂质 7

英文化学名

4-(4-Amino-3-fluorophenoxy)picolinic acid

简化分子线性输入规范(SMILES)

OC(C1=CC(OC(C=C2)=CC(F)=C2N)=CC=N1)=O

分子式

C12H9FN2O3

分子量

248.2

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

Regorafenib Impurity 7 is chemically 4-(4-Amino-3-fluorophenoxy)picolinic acid. Regorafenib Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib Impurity 7 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 Regorafenib. 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

Des 1-11 Semaglutide

英文化学名

(4S,10S,13S,16S,19S,22S,25S,28S,31S,34S,61R)-19-((1H-indol-3-yl)methyl)-34-((2S,5S,8S,14S,17S,20S,23S)-23-amino-8-(3-amino-3-oxopropyl)-14-(2-carboxyethyl)-24-hydroxy-20-(4-hydroxybenzyl)-17-isobutyl-2,5-dimethyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-28-benzyl-25-((S)-sec-butyl)-31-(2-carboxyethyl)-4,10-bis(3-guanidinopropyl)-16-isobutyl-13-isopropyl-22-methyl-3,6,9,12,15,18,21,24,27,30,33,40,49,58,63-pentadecaoxo-42,45,51,54-tetraoxa-2,5,8,11,14,17,20,23,26,29,32,39,48,57,62-pentadecaazanonaheptacontane-1,61,79-tricarboxylic acid

简化分子线性输入规范(SMILES)

N[C@@H](CO)C(N[C@@H](CC1=CC=C(O)C=C1)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](CC2=CC=CC=C2)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N[C@@H](CC3=CNC4=C3C=CC=C4)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

分子式

C138H220N32O40

分子量

2967.5

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

Des 1-11 Semaglutide is chemically (4S,10S,13S,16S,19S,22S,25S,28S,31S,34S,61R)-19-((1H-indol-3-yl)methyl)-34-((2S,5S,8S,14S,17S,20S,23S)-23-amino-8-(3-amino-3-oxopropyl)-14-(2-carboxyethyl)-24-hydroxy-20-(4-hydroxybenzyl)-17-isobutyl-2,5-dimethyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosanamido)-28-benzyl-25-((S)-sec-butyl)-31-(2-carboxyethyl)-4,10-bis(3-guanidinopropyl)-16-isobutyl-13-isopropyl-22-methyl-3,6,9,12,15,18,21,24,27,30,33,40,49,58,63-pentadecaoxo-42,45,51,54-tetraoxa-2,5,8,11,14,17,20,23,26,29,32,39,48,57,62-pentadecaazanonaheptacontane-1,61,79-tricarboxylic acid. Des 1-11 Semaglutide is supplied with detailed characterization data compliant with regulatory guideline. Des 1-11 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.

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基本信息

CAS(化学文摘登记)号

864245-61-4

英文名称

Regorafenib 杂质 9

英文化学名

Methyl 4-(4-amino-3-fluorophenoxy)picolinate

简化分子线性输入规范(SMILES)

O=C(C1=CC(OC(C=C2)=CC(F)=C2N)=CC=N1)OC

分子式

C13H11FN2O3

分子量

262.2

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

Regorafenib Impurity 9 is chemically Methyl 4-(4-amino-3-fluorophenoxy)picolinate. Regorafenib Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Regorafenib Impurity 9 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 Regorafenib. 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

6387-14-0

英文名称

Dasatinib 杂质 53

英文化学名

4-Amino-3-chloro-5-methylbenzenesulfonic acid

简化分子线性输入规范(SMILES)

O=[S](O)(C(C=C1Cl)=CC(C)=C1N)=O

分子式

C7H8ClNO3S

分子量

221.7

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

Dasatinib Impurity 53 is chemically 4-Amino-3-chloro-5-methylbenzenesulfonic acid. Dasatinib Impurity 53 is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib Impurity 53 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 Dasatinib. 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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859494-18-1 (hydrate)

基本信息

CAS(化学文摘登记)号

933705-21-6

英文名称

Glipizide 杂质 8

英文化学名

2-(2-Aminoethyl)benzenesulfonamide

简化分子线性输入规范(SMILES)

O=S(C1=CC=CC=C1CCN)(N)=O

分子式

C8H12N2O2S

分子量

200.3

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

Glipizide Impurity 8 is chemically 2-(2-Aminoethyl)benzenesulfonamide. Glipizide Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Glipizide 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 Glipizide. 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

1089703-61-6 (盐酸盐)

基本信息

CAS(化学文摘登记)号

N/A

英文名称

(7Z)-Paricalcitol

英文化学名

(1R,3R)-5-(2-((1R,3aS,7aR,Z)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol

简化分子线性输入规范(SMILES)

C[C@]([C@@]1([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C)(CCC/2)[C@](CC1)([H])C2=C/C=C(C[C@@H](O)C3)/C[C@H]3O

分子式

C27H44O3

分子量

416.6

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

(7Z)-Paricalcitol is chemically (1R,3R)-5-(2-((1R,3aS,7aR,Z)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol. (7Z)-Paricalcitol is supplied with detailed characterization data compliant with regulatory guideline. (7Z)-Paricalcitol 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 Paricalcitol. 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

N-Nitroso Olopatadine N-Desmethyl 杂质 (E-Isomer)

英文化学名

(E)-2-(11-(3-(methyl(nitroso)amino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid

简化分子线性输入规范(SMILES)

O=C(O)CC1=CC=C(C/2=C1)OCC3=CC=CC=C3C2=C/CCN(C)N=O

分子式

C20H20N2O4

分子量

352.4

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

N-Nitroso Olopatadine N-Desmethyl Impurity (E-Isomer) is chemically (E)-2-(11-(3-(methyl(nitroso)amino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid. N-Nitroso Olopatadine N-Desmethyl Impurity (E-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Olopatadine N-Desmethyl Impurity (E-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 Olopatadine. 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

N-Desmethyl N-Nitroso Olopatadine Carbaldehyde 杂质

英文化学名

(Z)-N-Methyl-N-(3-(2-(2-oxoethyl)dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)nitrous amide

简化分子线性输入规范(SMILES)

CN(N=O)CC/C=C1C2=CC(CC=O)=CC=C2OCC3=CC=CC=C13

分子式

C20H20N2O3

分子量

336.4

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

N-Desmethyl N-Nitroso Olopatadine Carbaldehyde Impurity is chemically (Z)-N-Methyl-N-(3-(2-(2-oxoethyl)dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)nitrous amide. N-Desmethyl N-Nitroso Olopatadine Carbaldehyde Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl N-Nitroso Olopatadine Carbaldehyde 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 Olopatadine. 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

[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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