基本信息

CAS(化学文摘登记)号

83898-15-1

英文名称

Diphenoxylate 杂质 6

英文化学名

Methyl 4-phenylpiperidine-4-carboxylate hydrochloride

简化分子线性输入规范(SMILES)

O=C(C1(C2=CC=CC=C2)CCNCC1)OC.Cl

分子式

C13H17NO2 : HCl

分子量

219.3 : 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

Diphenoxylate Impurity 6 is chemically Methyl 4-phenylpiperidine-4-carboxylate hydrochloride. Diphenoxylate Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Diphenoxylate 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 Diphenoxylate. 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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相关产品

54824-07-6 (游离碱)

基本信息

CAS(化学文摘登记)号

2377406-71-6

英文名称

Netarsudil D4

英文化学名

(S)-(4-(3-Amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl-3,3-d2)phenyl)methyl-d2 2,4-dimethylbenzoate

简化分子线性输入规范(SMILES)

O=C([C@@H](C(C=C1)=CC=C1C([2H])([2H])OC(C(C=CC(C)=C2)=C2C)=O)C([2H])([2H])N)NC3=CC(C=CN=C4)=C4C=C3

分子式

C28H23D4N3O3

分子量

457.6

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

Netarsudil D4 is chemically (S)-(4-(3-Amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl-3,3-d2)phenyl)methyl-d2 2,4-dimethylbenzoate. Netarsudil D4 is supplied with detailed characterization data compliant with regulatory guideline. Netarsudil 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 Netarsudil. 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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基本信息

CAS(化学文摘登记)号

31412-48-3

英文名称

Oxomemazine 杂质 3

英文化学名

4-Chloro-N,N-dimethylbutan-2-amine hydrochloride

简化分子线性输入规范(SMILES)

CC(N(C)C)CCCl.Cl

分子式

C6H14ClN : HCl

分子量

135.6 : 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

Oxomemazine Impurity 3 is chemically 4-Chloro-N,N-dimethylbutan-2-amine hydrochloride. Oxomemazine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Oxomemazine 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 Oxomemazine. 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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相关产品

104614-20-2 (游离碱)

基本信息

CAS(化学文摘登记)号

2097334-22-8

英文名称

Netarsudil 杂质 12

英文化学名

4-((R)-1-((S)-4-Benzyl-2-oxooxazolidin-3-yl)-3-((tert-butoxycarbonyl)amino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate

简化分子线性输入规范(SMILES)

O=C(N(C1=O)[C@H](CO1)CC2=CC=CC=C2)[C@H](C(C=C3)=CC=C3COC(C(C=CC(C)=C4)=C4C)=O)CNC(OC(C)(C)C)=O

分子式

C34H38N2O7

分子量

586.7

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

Netarsudil Impurity 12 is chemically 4-((R)-1-((S)-4-Benzyl-2-oxooxazolidin-3-yl)-3-((tert-butoxycarbonyl)amino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate. Netarsudil Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Netarsudil 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 Netarsudil. 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

1622988-14-0

英文名称

cis-Tapinarof

英文化学名

(Z)-2-isopropyl-5-styrylbenzene-1,3-diol

简化分子线性输入规范(SMILES)

OC1=CC(/C=CC2=CC=CC=C2)=CC(O)=C1C(C)C

分子式

C17H18O2

分子量

254.3

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

cis-Tapinarof is chemically (Z)-2-isopropyl-5-styrylbenzene-1,3-diol. cis-Tapinarof is supplied with detailed characterization data compliant with regulatory guideline. cis-Tapinarof 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 Tapinarof. 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

Erythromycin A 6,9-iminoether

英文化学名

(3R,4R,5S,6R,9R,10S,11R,12S,13S,14R,16R,Z)-12-(((2S,3S,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-ethyl-4,5-dihydroxy-10-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,9,11,13,16-hexamethyl-7,15-dioxa-2-azabicyclo[12.1.1]hexadec-1-en-8-one

简化分子线性输入规范(SMILES)

C[C@@H](/C1=N/2)[C@H](O1)[C@H](C)[C@H](O[C@H]3[C@@H](O)[C@@H](N(C)C)C[C@@H](C)O3)[C@@H](C)[C@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@](OC)(C)C4)[C@@H](C)C(O[C@H](CC)[C@@](C)(O)[C@H](O)[C@H]2C)=O

分子式

C37H66N2O12

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

Erythromycin A 6,9-iminoether is chemically (3R,4R,5S,6R,9R,10S,11R,12S,13S,14R,16R,Z)-12-(((2S,3S,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-ethyl-4,5-dihydroxy-10-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,9,11,13,16-hexamethyl-7,15-dioxa-2-azabicyclo[12.1.1]hexadec-1-en-8-one. Erythromycin A 6,9-iminoether is supplied with detailed characterization data compliant with regulatory guideline. Erythromycin A 6,9-iminoether 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 Erythromycin. 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

8a erythromycin B 6,9-iminoether

英文化学名

(2R,3S,4R,5R,8R,9S,10R,11R,12R,13R,14R)-11-(((2S,3S,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-ethyl-3-hydroxy-9-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2,4,8,10,12,14-hexamethyl-6,16-dioxa-15-azabicyclo[11.2.1]hexadec-1(15)-en-7-one

简化分子线性输入规范(SMILES)

C[C@@H](N=C1O2)[C@H]2[C@H](C)[C@H](O[C@H]3[C@@H](O)[C@@H](N(C)C)C[C@@H](C)O3)[C@@H](C)[C@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@](OC)(C)C4)[C@@H](C)C(O[C@H](CC)[C@@](C)([H])[C@H](O)[C@H]1C)=O

分子式

C37H66N2O11

分子量

714.9

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

8a erythromycin B 6,9-iminoether is chemically (2R,3S,4R,5R,8R,9S,10R,11R,12R,13R,14R)-11-(((2S,3S,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-ethyl-3-hydroxy-9-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2,4,8,10,12,14-hexamethyl-6,16-dioxa-15-azabicyclo[11.2.1]hexadec-1(15)-en-7-one. 8a erythromycin B 6,9-iminoether is supplied with detailed characterization data compliant with regulatory guideline. 8a erythromycin B 6,9-iminoether 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 Erythromycin. 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

Semaglutide 杂质 12

英文化学名

(3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,48S,51S,54R,57S)-57-(((6S,12S,15S,18S,21S,24S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(2-oxo-2H-imidazol-4-yl)propanamido)-2-methylpropanamido)-48-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-51,54-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,63,72,81,86-docosaoxo-65,68,74,77-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,62,71,80,85-docosaazadohectane-1,21,84,102-tetracarboxylic acid

简化分子线性输入规范(SMILES)

OC[C@H](NC([C@H](C(C)C)NC([C@@H](C(O)=O)NC([C@H](CO)NC([C@H]([C@@H](C)O)NC([C@H](CC1=CC=CC=C1)NC([C@H]([C@@H](C)O)NC(CNC([C@H](CCC(O)=O)NC(C(C)(C)NC([C@@H](N)CC2=NC(N=C2)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)C(N[C@@H](CO)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(NCC(NCC(N[C@H](C(N[C@H](C(N[C@@H](C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CC3=CC=CC=C3)C(NC([C@H](CC)C)C(N[C@@H](C)C(N[C@@H](CC4=CNC5=C4C=CC=C5)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@H](C(NCC(O)=O)=O)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CCCCNC(COCCOCCNC(COCCOCCNC(CCC(NC(CCCCCCCCCCCCCCCCC(O)=O)=O)C(O)=O)=O)=O)=O)=O)C)=O)C)=O)CCC(N)=O)=O)=O)=O)=O)=O)CC6=CC=C(O)C=C6)=O)=O

分子式

C188H290N46O61

分子量

4170.6

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

Semaglutide Impurity 12 is chemically (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,48S,51S,54R,57S)-57-(((6S,12S,15S,18S,21S,24S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(2-oxo-2H-imidazol-4-yl)propanamido)-2-methylpropanamido)-48-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-51,54-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,63,72,81,86-docosaoxo-65,68,74,77-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,62,71,80,85-docosaazadohectane-1,21,84,102-tetracarboxylic acid. Semaglutide Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Semaglutide 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 Semaglutide. 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

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基本信息

CAS(化学文摘登记)号

N/A

英文名称

Eletriptan 杂质 20

英文化学名

1-((5R)-1-methyl-5-((5-(2-(phenylsulfonyl)ethyl)indolin-3-yl)methyl)pyrrolidin-2-yl)propan-2-one

简化分子线性输入规范(SMILES)

CN1C(CC(C)=O)CC[C@@H]1CC2CNC3=C2C=C(CCS(C4=CC=CC=C4)(=O)=O)C=C3

分子式

C25H32N2O3S

分子量

440.6

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

Eletriptan Impurity 20 is chemically 1-((5R)-1-methyl-5-((5-(2-(phenylsulfonyl)ethyl)indolin-3-yl)methyl)pyrrolidin-2-yl)propan-2-one. Eletriptan Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Eletriptan Impurity 20 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 Eletriptan. 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

Eletriptan 杂质 22

英文化学名

(10aR)-4-Methyl-8-(2-(phenylsulfonyl)ethyl)-2,3,4,5,10,10a-hexahydro-1H-pyrrolizino[3,2-b]indol-4-ium bromide

简化分子线性输入规范(SMILES)

O=S(CCC1=CC2=C(NC3=C2C[C@@]4([H])CCC[N+]43C)C=C1)(C5=CC=CC=C5)=O.[Br-]

分子式

C22H25N2O2S : Br

分子量

381.5 : 79.9

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

Eletriptan Impurity 22 is chemically (10aR)-4-Methyl-8-(2-(phenylsulfonyl)ethyl)-2,3,4,5,10,10a-hexahydro-1H-pyrrolizino[3,2-b]indol-4-ium bromide. Eletriptan Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Eletriptan Impurity 22 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 Eletriptan. 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

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