基本信息

CAS(化学文摘登记)号

69227-93-6

英文名称

n-Dodecyl beta-D-Maltoside

英文化学名

(2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

简化分子线性输入规范(SMILES)

OC[C@@H](O[C@H]1OCCCCCCCCCCCC)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)CO

分子式

C24H46O11

分子量

510.6

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-Dodecyl beta-D-Maltoside is chemically (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. n-Dodecyl beta-D-Maltoside is supplied with detailed characterization data compliant with regulatory guideline. n-Dodecyl beta-D-Maltoside 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 Miscellaneous-2. 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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https://www.chemwhat.com/n-dodecyl-d-maltoside-cas-69227-93-6/

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基本信息

CAS(化学文摘登记)号

N/A

英文名称

(1beta)-Pariacalcitol

英文化学名

(1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-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=CC=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

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

CAS(化学文摘登记)号

N/A

英文名称

Linagliptin 杂质 84

英文化学名

(S)-N-(2-Acetylphenyl)-2-(8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide

简化分子线性输入规范(SMILES)

O=C(NC1=CC=CC=C1C(C)=O)CN2C(N(C)C3=C(N(CC#CC)C(N4C[C@@H](N)CCC4)=N3)C2=O)=O

分子式

C25H29N7O4

分子量

491.6

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 84 is chemically (S)-N-(2-Acetylphenyl)-2-(8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide. Linagliptin Impurity 84 is supplied with detailed characterization data compliant with regulatory guideline. Linagliptin Impurity 84 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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基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Enzalutamide 杂质 3

英文化学名

Allyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)(nitroso)amino)-2-methylpropanoate

简化分子线性输入规范(SMILES)

CC(C)(N(N=O)C1=CC=C(C(NC)=O)C(F)=C1)C(OCC=C)=O

分子式

C15H18FN3O4

分子量

323.3

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-Nitroso Enzalutamide Impurity 3 is chemically Allyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)(nitroso)amino)-2-methylpropanoate. N-Nitroso Enzalutamide Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Enzalutamide Impurity 3 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 Enzalutamide. 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

1189677-14-2

英文名称

1’-Hydroxy Midazolam-13C3

英文化学名

(8-chloro-6-(2-fluorophenyl)-4H-benzo[f]imidazo[3,4-a][1,4]diazepin-1-yl-1,3a-13C2)methanol-13C

简化分子线性输入规范(SMILES)

ClC1=CC(C(C2=C(F)C=CC=C2)=NC[13C]3=CN=[13C]([13CH2]O)N34)=C4C=C1

分子式

C1513C3H13ClFN3O

分子量

344.7

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

1’-Hydroxy Midazolam-13C3 is chemically (8-chloro-6-(2-fluorophenyl)-4H-benzo[f]imidazo[3,4-a][1,4]diazepin-1-yl-1,3a-13C2)methanol-13C. 1’-Hydroxy Midazolam-13C3 is supplied with detailed characterization data compliant with regulatory guideline. 1’-Hydroxy Midazolam-13C3 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 Midazolam. 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

Agomelatine Nitroso 杂质 1

英文化学名

N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)nitrous amide

简化分子线性输入规范(SMILES)

COC1=CC(C(CCN(N=O)CCC2=CC=CC3=C2C=C(OC)C=C3)=CC=C4)=C4C=C1

分子式

C26H26N2O3

分子量

414.5

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

Agomelatine Nitroso Impurity 1 is chemically N,N-bis(2-(7-methoxynaphthalen-1-yl)ethyl)nitrous amide. Agomelatine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Agomelatine 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 Agomelatine. 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

Emtricitabine 杂质 29

英文化学名

(3R,6S,11R,11aS)-11-fluorohexahydro-8H-3,6-epoxypyrimido[6,1-b][1,6,3]oxathiazocine-8,10(9H)-dione

简化分子线性输入规范(SMILES)

O=C(N1[C@@]2([H])OC[C@@]3([H])SC[C@]1([H])O3)NC([C@@H]2F)=O

分子式

C8H9FN2O4S

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

Emtricitabine Impurity 29 is chemically (3R,6S,11R,11aS)-11-fluorohexahydro-8H-3,6-epoxypyrimido[6,1-b][1,6,3]oxathiazocine-8,10(9H)-dione. Emtricitabine Impurity 29 is supplied with detailed characterization data compliant with regulatory guideline. Emtricitabine Impurity 29 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 Emtricitabine. 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/emtricitabine-impurity-29-cas-N/A/

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基本信息

CAS(化学文摘登记)号

364-98-7

英文名称

Diazoxide

英文化学名

7-Chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

简化分子线性输入规范(SMILES)

O=[S]1(C2=CC(Cl)=CC=C2NC(C)=N1)=O

分子式

C8H7ClN2O2S

分子量

230.7

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

Diazoxide is chemically 7-Chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide. Diazoxide is supplied with detailed characterization data compliant with regulatory guideline. Diazoxide 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 Diazoxide. 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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1098065-89-4 (盐酸盐) ; 5989-84-4 (sodium salt) ; 1098065-84-9 (potassium salt)

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Methotrexate 杂质 18

英文化学名

1-Ethyl 5-methyl (4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamate

简化分子线性输入规范(SMILES)

NC1=NC(N=CC(CN(C)C2=CC=C(C(N[C@H](C(OCC)=O)CCC(OC)=O)=O)C=C2)=N3)=C3C(N)=N1

分子式

C23H28N8O5

分子量

496.5

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

Methotrexate Impurity 18 is chemically 1-Ethyl 5-methyl (4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamate. Methotrexate Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Methotrexate 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 Methotrexate. 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

Finerenone Dihydro Monohydroxy 杂质

英文化学名

4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2-hydroxy-2,8-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-3-carboxamide

简化分子线性输入规范(SMILES)

O=C(C1C(C)(O)NC2=C(C(OCC)=NC=C2C)C1C3=CC=C(C#N)C=C3OC)N

分子式

C21H24N4O4

分子量

396.4

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

Finerenone Dihydro Monohydroxy Impurity is chemically 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2-hydroxy-2,8-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-3-carboxamide. Finerenone Dihydro Monohydroxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Finerenone Dihydro Monohydroxy 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 Finerenone. 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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