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Codeine D3 CAS号 70420-71-2

基本信息

CAS(化学文摘登记)号

70420-71-2

英文名称

Codeine D3

英文化学名

(4R,4aR,7S,7aR,12bS)-9-Methoxy-3-(methyl-d3)-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol

简化分子线性输入规范(SMILES)

[H][C@@]12[C@]34C5=C(C=CC(OC)=C5O[C@@]4([H])[C@@]([H])(O)C=C2)C[C@@]1([H])N(C([2H])([2H])[2H])CC3

分子式

C18H18D3NO3

分子量

302.4

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

Codeine D3 is chemically (4R,4aR,7S,7aR,12bS)-9-Methoxy-3-(methyl-d3)-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol. Codeine D3 is supplied with detailed characterization data compliant with regulatory guideline. Codeine 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 Codeine. 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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Rosuvastatin 杂质 62 CAS号 1005003-79-1

基本信息

CAS(化学文摘登记)号

1005003-79-1

英文名称

Rosuvastatin 杂质 62

英文化学名

Tert-butyl (E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate

简化分子线性输入规范(SMILES)

OC(CC(O)CC(OC(C)(C)C)=O)/C=C/C(C(C(C=C1)=CC=C1F)=NC(N(C)[S](C)(=O)=O)=N2)=C2C(C)C

分子式

C26H36FN3O6S

分子量

537.6

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

Rosuvastatin Impurity 62 is chemically Tert-butyl (E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate. Rosuvastatin Impurity 62 is supplied with detailed characterization data compliant with regulatory guideline. Rosuvastatin Impurity 62 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 Rosuvastatin. 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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Benperidol EP 杂质 B CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Benperidol EP 杂质 B

英文化学名

1-[1-[4-(2-Fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one (as per EP)

简化分子线性输入规范(SMILES)

O=C(CCCN1CCC(N2C(C=CC=C3)=C3NC2=O)CC1)C4=CC=CC=C4F

分子式

C22H24FN3O2

分子量

381.5

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

Benperidol EP Impurity B is chemically 1-[1-[4-(2-Fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one (as per EP). Benperidol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Benperidol EP Impurity B 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 Benperidol. 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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Rifamycin Y CAS号 15271-73-5

基本信息

CAS(化学文摘登记)号

15271-73-5

英文名称

Rifamycin Y

英文化学名

4-O-(Carboxymethyl)-21-deoxy-20-hydroxy-21-oxorifamycin

简化分子线性输入规范(SMILES)

OC1=C(C(O)=C(C)C(O[C@]2(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)C3=O)=C4C2=O)C4=C(OCC(O)=O)C=C1NC(/C(C)=CC=C[C@]3(C)O)=O

分子式

C39H47NO15

分子量

769.8

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

Rifamycin Y is chemically 4-O-(Carboxymethyl)-21-deoxy-20-hydroxy-21-oxorifamycin. Rifamycin Y is supplied with detailed characterization data compliant with regulatory guideline. Rifamycin Y 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 Rifamycin. 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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Lysergide CAS号 50-37-3

基本信息

CAS(化学文摘登记)号

50-37-3

英文名称

Lysergide

英文化学名

(6aR,9R)-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide

简化分子线性输入规范(SMILES)

CN(C1)[C@@]2([H])C(C3=CC=CC4=C3C(C2)=CN4)=C[C@H]1C(N(CC)CC)=O

分子式

C20H25N3O

分子量

323.4

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

Lysergide is chemically (6aR,9R)-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Lysergide is supplied with detailed characterization data compliant with regulatory guideline. Lysergide 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 Lysergide. 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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74023-39-5 (HBr salt)

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Ethion CAS号 563-12-2

基本信息

CAS(化学文摘登记)号

563-12-2

英文名称

Ethion

英文化学名

O,O,O’,O’-tetraethyl S,S’-methylene bis(phosphorodithioate)

简化分子线性输入规范(SMILES)

S=[P](OCC)(OCC)SCS[P](OCC)(OCC)=S

分子式

C9H22O4P2S4

分子量

384.5

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

Ethion is chemically O,O,O’,O’-tetraethyl S,S’-methylene bis(phosphorodithioate). Ethion is supplied with detailed characterization data compliant with regulatory guideline. Ethion 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. 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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Bifenthrin CAS号 82657-04-3

基本信息

CAS(化学文摘登记)号

82657-04-3

英文名称

Bifenthrin

英文化学名

(2-Methyl-[1,1′-biphenyl]-3-yl)methyl (1R,3R)-3-((Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropane-1-carboxylate

简化分子线性输入规范(SMILES)

Cl/C(C(F)(F)F)=C[C@H](C(C)1C)[C@H]1C(OCC(C=CC=C2C3=CC=CC=C3)=C2C)=O

分子式

C23H22ClF3O2

分子量

422.9

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

Bifenthrin is chemically (2-Methyl-[1,1′-biphenyl]-3-yl)methyl (1R,3R)-3-((Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropane-1-carboxylate. Bifenthrin is supplied with detailed characterization data compliant with regulatory guideline. Bifenthrin 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 Bifenthrin. 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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Cobicistat 杂质 12 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Cobicistat 杂质 12

英文化学名

(2R,5R)-1,6-diphenyl-7-(thiazol-5-yl)-6-(thiazol-5-ylmethyl)heptane-2,5-diyl dicarbamate

简化分子线性输入规范(SMILES)

NC(O[C@H](CC[C@@H](OC(N)=O)CC1=CC=CC=C1)C(CC2=CN=CS2)(CC3=CN=CS3)C4=CC=CC=C4)=O

分子式

C28H30N4O4S2

分子量

550.7

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

Cobicistat Impurity 12 is chemically (2R,5R)-1,6-diphenyl-7-(thiazol-5-yl)-6-(thiazol-5-ylmethyl)heptane-2,5-diyl dicarbamate. Cobicistat Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 12 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 Cobicistat. 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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Gatifloxacin 杂质 6 CAS号 121577-35-3

基本信息

CAS(化学文摘登记)号

121577-35-3

英文名称

Gatifloxacin 杂质 6

英文化学名

Ethyl (E)-3-(dimethylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate

简化分子线性输入规范(SMILES)

O=C(OCC)/C(C(C1=CC(F)=C(F)C(OC)=C1F)=O)=C/N(C)C

分子式

C15H16F3NO4

分子量

331.3

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

Gatifloxacin Impurity 6 is chemically Ethyl (E)-3-(dimethylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate. Gatifloxacin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Gatifloxacin Impurity 6 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 Gatifloxacin. 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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Olanzapine 杂质 16 CAS号 1797009-17-6

基本信息

CAS(化学文摘登记)号

1797009-17-6

英文名称

Olanzapine 杂质 16

英文化学名

4-(4-Ethylpiperazin-1-yl)-2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepine

简化分子线性输入规范(SMILES)

CC(S1)=CC2=C1NC3=CC=CC=C3N=C2N4CCN(CC)CC4

分子式

C18H22N4S

分子量

326.5

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

Olanzapine Impurity 16 is chemically 4-(4-Ethylpiperazin-1-yl)-2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepine. Olanzapine Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Olanzapine Impurity 16 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 Olanzapine. 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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