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Aripiprazole 杂质 50 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Aripiprazole 杂质 50

英文化学名

7,7′-Dihydroxy-3,3′,4,4′-tetrahydro-[6,6′-biquinoline]-2,2′(1H,1’H)-dione

简化分子线性输入规范(SMILES)

O=C(CC1)NC(C1=C2)=CC(O)=C2C3=CC4=C(C=C3O)NC(CC4)=O

分子式

C18H16N2O4

分子量

324.3

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

Aripiprazole Impurity 50 is chemically 7,7′-Dihydroxy-3,3′,4,4′-tetrahydro-[6,6′-biquinoline]-2,2′(1H,1’H)-dione. Aripiprazole Impurity 50 is supplied with detailed characterization data compliant with regulatory guideline. Aripiprazole Impurity 50 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 Aripiprazole. 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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3-Methylthio Fentanyl CAS号 86052-04-2

基本信息

CAS(化学文摘登记)号

86052-04-2

英文名称

3-Methylthio Fentanyl

英文化学名

N-(3-Methyl-1-(2-(thiophen-2-yl)ethyl)piperidin-4-yl)-N-phenylpropionamide

简化分子线性输入规范(SMILES)

O=C(CC)N(C1=CC=CC=C1)C(CCN2CCC3=CC=CS3)C(C2)C

分子式

C21H28N2OS

分子量

356.5

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

3-Methylthio Fentanyl is chemically N-(3-Methyl-1-(2-(thiophen-2-yl)ethyl)piperidin-4-yl)-N-phenylpropionamide. 3-Methylthio Fentanyl is supplied with detailed characterization data compliant with regulatory guideline. 3-Methylthio Fentanyl 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 Fentanyl. 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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Prasugrel 杂质 39 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Prasugrel 杂质 39

英文化学名

4,4-Dibromo-4-(2-fluorophenyl)-3-oxobutanal

简化分子线性输入规范(SMILES)

O=CCC(C(Br)(Br)C1=CC=CC=C1F)=O

分子式

C10H7Br2FO2

分子量

338.0

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

Prasugrel Impurity 39 is chemically 4,4-Dibromo-4-(2-fluorophenyl)-3-oxobutanal. Prasugrel Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel Impurity 39 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 Prasugrel. 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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Carvedilol Bis alkylpyrocatechol Derivative CAS号 1346602-98-9

基本信息

CAS(化学文摘登记)号

1346602-98-9

英文名称

Carvedilol Bis alkylpyrocatechol Derivative

英文化学名

3,3′-(((1,2-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol)

简化分子线性输入规范(SMILES)

OC(CNCCOC(C=CC=C1)=C1OCCNCC(O)COC2=C3C4=CC=CC=C4NC3=CC=C2)COC5=C6C7=CC=CC=C7NC6=CC=C5

分子式

C40H42N4O6

分子量

674.8

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

Carvedilol Bis alkylpyrocatechol Derivative is chemically 3,3′-(((1,2-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol). Carvedilol Bis alkylpyrocatechol Derivative is supplied with detailed characterization data compliant with regulatory guideline. Carvedilol Bis alkylpyrocatechol Derivative 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 Carvedilol. 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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Dabigatran 杂质 46 CAS号 1643392-59-9

基本信息

CAS(化学文摘登记)号

1643392-59-9

英文名称

Dabigatran 杂质 46

英文化学名

Ethyl (Z)-3-(3-(((hexyloxy)carbonyl)amino)-4-(2-((4-(N’-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate

简化分子线性输入规范(SMILES)

O=C(C1=CC=C(N(C)C(CNC2=CC=C(/C(N)=N/C(OCCCCCC)=O)C=C2)=O)C(NC(OCCCCCC)=O)=C1)N(CCC(OCC)=O)C3=NC=CC=C3

分子式

C41H55N7O8

分子量

773.9

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

Dabigatran Impurity 46 is chemically Ethyl (Z)-3-(3-(((hexyloxy)carbonyl)amino)-4-(2-((4-(N’-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate. Dabigatran Impurity 46 is supplied with detailed characterization data compliant with regulatory guideline. Dabigatran 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 Dabigatran. 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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Dobutamine 杂质 5 CAS号 82473-36-7

基本信息

CAS(化学文摘登记)号

82473-36-7

英文名称

Dobutamine 杂质 5

英文化学名

4-(2-((4-(4-Methoxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride

简化分子线性输入规范(SMILES)

OC1=CC=C(CCNC(C)CCC2=CC=C(OC)C=C2)C=C1O.Cl

分子式

C19H25NO3 : HCl

分子量

315.4 : 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

Dobutamine Impurity 5 is chemically 4-(2-((4-(4-Methoxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride. Dobutamine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine Impurity 5 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 Dobutamine. 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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334947-75-0 (游离碱)

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Ivermectin Monosaccharide CAS号 123997-64-8

基本信息

CAS(化学文摘登记)号

123997-64-8

英文名称

Ivermectin Monosaccharide

英文化学名

(1R,4S,5’S,6R,6’R,8R,10E,12S,13S,14E,16E,20R,21R)-6′-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5′,11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2′-oxane]-2-one

简化分子线性输入规范(SMILES)

O=C1[C@](C/23O)([H])C=C(C)[C@@H](O)[C@@]3([H])OCC2=C/C=C/[C@H](C)[C@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](OC)C4)/C(C)=C/C[C@@](C5)([H])O[C@]6(O[C@H]([C@H](CC)C)[C@@H](C)CC6)C[C@@]5([H])O1

分子式

C41H62O11

分子量

730.9

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

Ivermectin Monosaccharide is chemically (1R,4S,5’S,6R,6’R,8R,10E,12S,13S,14E,16E,20R,21R)-6′-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5′,11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2′-oxane]-2-one. Ivermectin Monosaccharide is supplied with detailed characterization data compliant with regulatory guideline. Ivermectin Monosaccharide 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 Ivermectin. 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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Fostemsavir CAS号 864953-29-7

基本信息

CAS(化学文摘登记)号

864953-29-7

英文名称

Fostemsavir

英文化学名

(3-(2-(4-Benzoylpiperazin-1-yl)-2-oxoacetyl)-4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-1-yl)methyl dihydrogen phosphate

简化分子线性输入规范(SMILES)

O=[P](O)(O)OCN1C2=C(N(C=N3)N=C3C)N=CC(OC)=C2C(C(C(N(CC4)CCN4C(C5=CC=CC=C5)=O)=O)=O)=C1

分子式

C25H26N7O8P

分子量

583.5

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

Fostemsavir is chemically (3-(2-(4-Benzoylpiperazin-1-yl)-2-oxoacetyl)-4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-1-yl)methyl dihydrogen phosphate. Fostemsavir is supplied with detailed characterization data compliant with regulatory guideline. Fostemsavir 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 Fostemsavir. 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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Hydrocortisone Oxo Acetic Acid (Z-Isomer) CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Hydrocortisone Oxo Acetic Acid (Z-Isomer)

英文化学名

(Z)-2-hydroxy-2-((8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-3-oxo-1,2,3,6,7,8,9,10,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)acetic acid

简化分子线性输入规范(SMILES)

O=C(O)/C(O)=C1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])[C@@H](O)C[C@]12C)=O

分子式

C21H28O5

分子量

360.5

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

Hydrocortisone Oxo Acetic Acid (Z-Isomer) is chemically (Z)-2-hydroxy-2-((8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-3-oxo-1,2,3,6,7,8,9,10,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)acetic acid. Hydrocortisone Oxo Acetic Acid (Z-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Hydrocortisone Oxo Acetic Acid (Z-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 Hydrocortisone. 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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Dacomitinib-13C-d3 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Dacomitinib-13C-d3

英文化学名

(E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-(methoxy-13C-d3)quinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide

简化分子线性输入规范(SMILES)

ClC1=C(F)C=CC(NC2=NC=NC3=C2C=C(NC(/C=C/CN4CCCCC4)=O)C(O[13C]([2H])([2H])[2H])=C3)=C1

分子式

C2313CH22D3ClFN5O2

分子量

474.0

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

Dacomitinib-13C-d3 is chemically (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-(methoxy-13C-d3)quinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Dacomitinib-13C-d3 is supplied with detailed characterization data compliant with regulatory guideline. Dacomitinib-13C-d3 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 Dacomitinib. 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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