基本信息

CAS(化学文摘登记)号

N/A

英文名称

Levothyroxine 杂质 15

英文化学名

3-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(((2,3,5-trihydroxy-4-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl)amino)propanoic acid

简化分子线性输入规范(SMILES)

OC1C(O)C(O)C(CO)OC1OC2C(O)C(O)(CNC(C(O)=O)CC3=CC(I)=C(OC4=CC(I)=C(O)C(I)=C4)C(I)=C3)OCC2O

分子式

C27H31I4NO14

分子量

1101.2

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

Levothyroxine Impurity 15 is chemically 3-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-2-(((2,3,5-trihydroxy-4-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl)amino)propanoic acid. Levothyroxine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Levothyroxine Impurity 15 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 Levothyroxine. 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

173352-21-1

英文名称

Afobazole

英文化学名

4-(2-((6-Ethoxy-1H-benzo[d]imidazol-2-yl)thio)ethyl)morpholine

简化分子线性输入规范(SMILES)

CCOC1=CC=C2C(NC(SCCN3CCOCC3)=N2)=C1

分子式

C15H21N3O2S

分子量

307.4

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

Afobazole is chemically 4-(2-((6-Ethoxy-1H-benzo[d]imidazol-2-yl)thio)ethyl)morpholine. Afobazole is supplied with detailed characterization data compliant with regulatory guideline. Afobazole 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 Afobazole. 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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189638-30-0 (2盐酸盐) ; 173352-39-1 (盐酸盐)

基本信息

CAS(化学文摘登记)号

43170-88-3

英文名称

Methotrexate Diethyl Ester

英文化学名

Diethyl (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)=NC(N=C2)=C1N=C2CN(C(C=C3)=CC=C3C(N[C@H](C(OCC)=O)CCC(OCC)=O)=O)C

分子式

C24H30N8O5

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

Methotrexate Diethyl Ester is chemically Diethyl (4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamate. Methotrexate Diethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Methotrexate Diethyl Ester 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

N-Nitroso Silodosin 杂质 2

英文化学名

(R)-3-(7-Cyano-5-(2-(nitroso(2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indolin-1-yl)propyl benzoate

简化分子线性输入规范(SMILES)

O=C(C1=CC=CC=C1)OCCCN2CCC3=C2C(C#N)=CC(C[C@@H](C)N(CCOC4=CC=CC=C4OCC(F)(F)F)N=O)=C3

分子式

C32H33F3N4O5

分子量

610.6

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 Silodosin Impurity 2 is chemically (R)-3-(7-Cyano-5-(2-(nitroso(2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indolin-1-yl)propyl benzoate. N-Nitroso Silodosin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Silodosin 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 Silodosin. 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

6893-26-1

英文名称

D-Glutamic Acid

英文化学名

D-Glutamic acid

简化分子线性输入规范(SMILES)

N[C@@H](C(O)=O)CCC(O)=O

分子式

C5H9NO4

分子量

147.1

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-Glutamic Acid is chemically D-Glutamic acid. D-Glutamic Acid is supplied with detailed characterization data compliant with regulatory guideline. D-Glutamic Acid 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 Glutamic 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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基本信息

CAS(化学文摘登记)号

1350560-57-4

英文名称

Posaconazole Formyl Semicarbazide Analog

英文化学名

N-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2-formyl-1-((2S,3S)-2-hydroxypentan-3-yl)hydrazine-1-carboxamide

简化分子线性输入规范(SMILES)

O=C(N([C@@H](CC)[C@@H](O)C)NC=O)NC1=CC=C(N2CCN(C3=CC=C(OC[C@@H]4CO[C@](C5=CC=C(F)C=C5F)(CN6N=CN=C6)C4)C=C3)CC2)C=C1

分子式

C37H44F2N8O5

分子量

718.8

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

Posaconazole Formyl Semicarbazide Analog is chemically N-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2-formyl-1-((2S,3S)-2-hydroxypentan-3-yl)hydrazine-1-carboxamide. Posaconazole Formyl Semicarbazide Analog is supplied with detailed characterization data compliant with regulatory guideline. Posaconazole Formyl Semicarbazide Analog 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 Posaconazole. 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

69-89-6

英文名称

Xanthine

英文化学名

3,7-Dihydro-1H-purine-2,6-dione

简化分子线性输入规范(SMILES)

O=C(N1)C2=C(N=CN2)NC1=O

分子式

C5H4N4O2

分子量

152.1

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

Xanthine is chemically 3,7-Dihydro-1H-purine-2,6-dione. Xanthine is supplied with detailed characterization data compliant with regulatory guideline. Xanthine 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 Xanthine. 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

Azilsartan 杂质 41

英文化学名

(Z)-(Amino(4′-((2-ethoxy-7-(ethoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1′-biphenyl]-2-yl)methylene)carbamic acid

简化分子线性输入规范(SMILES)

O=C(O)/N=C(N)/C1=CC=CC=C1C2=CC=C(CN3C(OCC)=NC4=CC=CC(C(OCC)=O)=C34)C=C2

分子式

C27H26N4O5

分子量

486.5

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

Azilsartan Impurity 41 is chemically (Z)-(Amino(4′-((2-ethoxy-7-(ethoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1′-biphenyl]-2-yl)methylene)carbamic acid. Azilsartan Impurity 41 is supplied with detailed characterization data compliant with regulatory guideline. Azilsartan Impurity 41 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 Azilsartan. 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

Azilsartan 杂质 43

英文化学名

(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 3-((2′-carbamoyl-[1,1′-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate

简化分子线性输入规范(SMILES)

O=C(C1=C(N2CC3=CC=C(C4=CC=CC=C4C(N)=O)C=C3)C(NC2=O)=CC=C1)OCC5=C(C)OC(O5)=O

分子式

C27H21N3O7

分子量

499.5

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

Azilsartan Impurity 43 is chemically (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 3-((2′-carbamoyl-[1,1′-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate. Azilsartan Impurity 43 is supplied with detailed characterization data compliant with regulatory guideline. Azilsartan Impurity 43 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 Azilsartan. 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

1288339-07-0

英文名称

Ibrutinib 杂质 59

英文化学名

1-(3-(4-Amino-3-(4-(4-hydroxyphenoxy)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one

简化分子线性输入规范(SMILES)

NC1=C2C(N(C(CCC3)CN3C(C(O)CO)=O)N=C2C(C=C4)=CC=C4OC(C=C5)=CC=C5O)=NC=N1

分子式

C25H26N6O5

分子量

490.5

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

Ibrutinib Impurity 59 is chemically 1-(3-(4-Amino-3-(4-(4-hydroxyphenoxy)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one. Ibrutinib Impurity 59 is supplied with detailed characterization data compliant with regulatory guideline. Ibrutinib Impurity 59 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 Ibrutinib. 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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