基本信息

CAS(化学文摘登记)号

767223-03-0

英文名称

Isoproterenol 杂质 11

英文化学名

4-(1-Ethoxy-2-(isopropylamino)ethyl)benzene-1,2-diol

简化分子线性输入规范(SMILES)

OC1=CC=C(C(OCC)CNC(C)C)C=C1O

分子式

C13H21NO3

分子量

239.3

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

Isoproterenol Impurity 11 is chemically 4-(1-Ethoxy-2-(isopropylamino)ethyl)benzene-1,2-diol. Isoproterenol Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Isoproterenol Impurity 11 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 Isoproterenol. 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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3815-48-3 (盐酸盐)

基本信息

CAS(化学文摘登记)号

570-59-2

英文名称

Ganaxolone 杂质 2

英文化学名

(5S,8R,9S,10S,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethylhexadecahydro-3H-cyclopenta[a]phenanthren-3-one

简化分子线性输入规范(SMILES)

C[C@]12[C@](CC[C@@](O)1C(C)=O)([H])[C@@](CC[C@@]3([H])CC4=O)([H])[C@@](CC2)([H])[C@]3(CC4)C

分子式

C21H32O3

分子量

332.5

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

Ganaxolone Impurity 2 is chemically (5S,8R,9S,10S,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethylhexadecahydro-3H-cyclopenta[a]phenanthren-3-one. Ganaxolone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ganaxolone Impurity 2 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 Ganaxolone. 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

https://www.chemwhat.com/irinotecan-d10-cas-570-59-2/

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基本信息

CAS(化学文摘登记)号

1213569-04-0

英文名称

Liothyronine-[13C9,15N]

英文化学名

(R)-2-(amino-15N)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl-1,2,3,4,5,6-13C6)propanoic-1,2,3-13C3 acid

简化分子线性输入规范(SMILES)

I[13C]1=[13C]([13C](I)=[13CH][13C]([13CH2][13C@@H]([15NH2])[13C](O)=O)=[13CH]1)OC(C=C2)=CC(I)=C2O

分子式

C613C9H12I315NO4

分子量

660.9

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

Liothyronine-[13C9,15N] is chemically (R)-2-(amino-15N)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl-1,2,3,4,5,6-13C6)propanoic-1,2,3-13C3 acid. Liothyronine-[13C9,15N] is supplied with detailed characterization data compliant with regulatory guideline. Liothyronine-[13C9,15N] 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 Liothyronine. 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

https://www.chemwhat.com/liothyronine-13c915n-cas-1213569-04-0/

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基本信息

CAS(化学文摘登记)号

1264737-31-6

英文名称

Ganaxolone 杂质 1

英文化学名

1-((3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-3,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one

简化分子线性输入规范(SMILES)

C[C@@]1(CC2)[C@](CC3)([H])[C@](CC[C@@]1([H])C[C@]2(O)C)([H])[C@@](CC[C@@H]4C(C)=O)([H])[C@]34C

分子式

C22H36O2

分子量

332.5

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

Ganaxolone Impurity 1 is chemically 1-((3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-3,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one. Ganaxolone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ganaxolone 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 Ganaxolone. 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

https://www.chemwhat.com/irinotecanacid-sodium-salt-cas-1264737-31-6/

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基本信息

CAS(化学文摘登记)号

2469626-53-5

英文名称

Linagliptin 杂质 82

英文化学名

7-(But-2-yn-1-yl)-3-methyl-8-((4-methylquinazolin-2-yl)methoxy)-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione

简化分子线性输入规范(SMILES)

O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(OCC5=NC(C)=C6C=CC=CC6=N5)=N4)C1=O

分子式

C30H26N8O3

分子量

546.6

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

Linagliptin Impurity 82 is chemically 7-(But-2-yn-1-yl)-3-methyl-8-((4-methylquinazolin-2-yl)methoxy)-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione. Linagliptin Impurity 82 is supplied with detailed characterization data compliant with regulatory guideline. Linagliptin Impurity 82 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 Linagliptin. 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/linagliptin-impurity-82-cas-2469626-53-5/

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基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Folic Acid D4

英文化学名

(4-(((2-Amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)(nitroso)amino)benzoyl-2,3,5,6-d4-2,3,5,6-d4)-L-glutamic acid

简化分子线性输入规范(SMILES)

O=C1C2=NC(CN(N=O)C(C([2H])=C3[2H])=C(C([2H])=C3C(N[C@H](C(O)=O)CCC(O)=O)=O)[2H])=CNC2=NC(N)=N1

分子式

C19H14D4N8O7

分子量

474.4

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 Folic Acid D4 is chemically (4-(((2-Amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)(nitroso)amino)benzoyl-2,3,5,6-d4-2,3,5,6-d4)-L-glutamic acid. N-Nitroso Folic Acid D4 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Folic Acid D4 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 Folic Acid. 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/n-nitroso-folic-acid-d4-cas-N/A/

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基本信息

CAS(化学文摘登记)号

N/A

英文名称

Propylene Glycol Ester of Cetirizine Diastereomer 1

英文化学名

(R)-2-hydroxypropyl 2-(2-(4-((S)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate compound with (S)-2-hydroxypropyl 2-(2-(4-((R)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate (1:1)

简化分子线性输入规范(SMILES)

O=C(OC[C@@](O)([H])C)COCCN1CCN([C@H](C2=CC=C(Cl)C=C2)C3=CC=CC=C3)CC1.O=C(OC[C@](O)([H])C)COCCN4CCN([C@@H](C5=CC=C(Cl)C=C5)C6=CC=CC=C6)CC4

分子式

C24H31ClN2O4

分子量

447.0

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

Propylene Glycol Ester of Cetirizine Diastereomer 1 is chemically (R)-2-hydroxypropyl 2-(2-(4-((S)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate compound with (S)-2-hydroxypropyl 2-(2-(4-((R)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate (1:1). Propylene Glycol Ester of Cetirizine Diastereomer 1 is supplied with detailed characterization data compliant with regulatory guideline. Propylene Glycol Ester of Cetirizine Diastereomer 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 Cetirizine. 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/propylene-glycol-ester-of-cetirizine-diastereomer-1-cas-N/A/

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基本信息

CAS(化学文摘登记)号

1420478-90-5

英文名称

Acalabrutinib 杂质 25

英文化学名

(S)-4-(8-Amino-3-(pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide

简化分子线性输入规范(SMILES)

O=C(NC1=NC=CC=C1)C2=CC=C(C3=C4C(N)=NC=CN4C([C@H]5NCCC5)=N3)C=C2

分子式

C22H21N7O

分子量

399.5

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

Acalabrutinib Impurity 25 is chemically (S)-4-(8-Amino-3-(pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide. Acalabrutinib Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Acalabrutinib Impurity 25 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 Acalabrutinib. 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/acalabrutinib-impurity-25-cas-1420478-90-5/

相关产品

2241641-09-6 (trihydrochloride) ; 2413368-02-0 (oxalate salt)

基本信息

CAS(化学文摘登记)号

219583-10-5

英文名称

Zafirlukast M1 Metabolite

英文化学名

4-((5-Amino-1-methyl-1H-indol-3-yl)methyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide

简化分子线性输入规范(SMILES)

CN1C=C(CC2=CC=C(C(NS(=O)(C3=CC=CC=C3C)=O)=O)C=C2OC)C4=C1C=CC(N)=C4

分子式

C25H25N3O4S

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

Zafirlukast M1 Metabolite is chemically 4-((5-Amino-1-methyl-1H-indol-3-yl)methyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide. Zafirlukast M1 Metabolite is supplied with detailed characterization data compliant with regulatory guideline. Zafirlukast M1 Metabolite 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 Zafirlukast. 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/zafirlukast-m1-metabolite-cas-219583-10-5/

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基本信息

CAS(化学文摘登记)号

N/A

英文名称

Dasatinib N-Oxide Nitroso 杂质

英文化学名

4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)(nitroso)amino)-2-methylpyrimidin-4-yl)-1-(2-hydroxyethyl)piperazine 1-oxide

简化分子线性输入规范(SMILES)

OCC[N+]1([O-])CCN(C2=NC(C)=NC(N(C3=NC=C(C(NC4=C(C)C=CC=C4Cl)=O)S3)N=O)=C2)CC1

分子式

C22H25ClN8O4S

分子量

533.0

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

Dasatinib N-Oxide Nitroso Impurity is chemically 4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)(nitroso)amino)-2-methylpyrimidin-4-yl)-1-(2-hydroxyethyl)piperazine 1-oxide. Dasatinib N-Oxide Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dasatinib N-Oxide Nitroso 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 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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ChemWhat(凯望)—— 品牌介绍

ChemWhat官网链接地址

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