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Riociguat Metabolite M3 CAS号 2298383-24-9

基本信息

CAS(化学文摘登记)号

2298383-24-9

英文名称

Riociguat Metabolite M3

英文化学名

Methyl (4,6-diamino-2-(1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate

简化分子线性输入规范(SMILES)

O=C(OC)N(C1=C(N)N=C(C2=NNC3=NC=CC=C32)N=C1N)C

分子式

C13H14N8O2

分子量

314.3

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

Riociguat Metabolite M3 is chemically Methyl (4,6-diamino-2-(1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate. Riociguat Metabolite M3 is supplied with detailed characterization data compliant with regulatory guideline. Riociguat Metabolite M3 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 Riociguat. 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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L-Lactolactoyl-Lys-Octreotide CAS号 2821715-05-1

基本信息

CAS(化学文摘登记)号

2821715-05-1

英文名称

L-Lactolactoyl-Lys-Octreotide

英文化学名

(R)-1-((4-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-16-benzyl-4-(((2R,3R)-1,3-dihydroxybutan-2-yl)carbamoyl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-10-yl)butyl)amino)-1-oxopropan-2-yl (S)-2-hydroxypropanoate

简化分子线性输入规范(SMILES)

C[C@@H](O)[C@@H](CO)NC([C@@H]1CSSC[C@H](NC([C@H](N)CC2=CC=CC=C2)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@H](CC4=CNC5=C4C=CC=C5)C(N[C@@H](CCCCNC([C@H](OC([C@H](C)O)=O)C)=O)C(N[C@@H]([C@@H](C)O)C(N1)=O)=O)=O)=O)=O)=O

分子式

C55H74N10O14S2

分子量

1163.4

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

L-Lactolactoyl-Lys-Octreotide is chemically (R)-1-((4-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-16-benzyl-4-(((2R,3R)-1,3-dihydroxybutan-2-yl)carbamoyl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-10-yl)butyl)amino)-1-oxopropan-2-yl (S)-2-hydroxypropanoate. L-Lactolactoyl-Lys-Octreotide is supplied with detailed characterization data compliant with regulatory guideline. L-Lactolactoyl-Lys-Octreotide 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 Octreotide. 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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Neurosporaxanthin CAS号 2468-88-4

基本信息

CAS(化学文摘登记)号

2468-88-4

英文名称

Neurosporaxanthin

英文化学名

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-Pentamethyl-21-(2,6,6-trimethylcyclohex-1-en-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid

简化分子线性输入规范(SMILES)

OC(/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O

分子式

C35H46O2

分子量

498.8

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

Neurosporaxanthin is chemically (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-Pentamethyl-21-(2,6,6-trimethylcyclohex-1-en-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid. Neurosporaxanthin is supplied with detailed characterization data compliant with regulatory guideline. Neurosporaxanthin 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 Astaxanthin. 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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Norepinephrine 杂质 26 CAS号 99-50-3

基本信息

CAS(化学文摘登记)号

99-50-3

英文名称

Norepinephrine 杂质 26

英文化学名

3,4-Dihydroxybenzoic acid

简化分子线性输入规范(SMILES)

O=C(O)C1=CC=C(O)C(O)=C1

分子式

C7H6O4

分子量

154.1

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

Norepinephrine Impurity 26 is chemically 3,4-Dihydroxybenzoic acid. It is also known as Protocatechuic Acid. Norepinephrine Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Norepinephrine Impurity 26 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 Norepinephrine. 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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O-Methyl Dolutegravir Ring Open Chain CAS号 2227442-13-7

基本信息

CAS(化学文摘登记)号

2227442-13-7

英文名称

O-Methyl Dolutegravir Ring Open Chain

英文化学名

(R)-N-(2,4-Difluorobenzyl)-2-(4-hydroxybutan-2-yl)-9-methoxy-1,8-dioxo-1,8-dihydro-2H-pyrido[1,2-a]pyrazine-7-carboxamide

简化分子线性输入规范(SMILES)

FC1=CC=C(CNC(C2=CN(C=CN([C@H](C)CCO)C3=O)C3=C(OC)C2=O)=O)C(F)=C1

分子式

C21H21F2N3O5

分子量

433.4

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

O-Methyl Dolutegravir Ring Open Chain is chemically (R)-N-(2,4-Difluorobenzyl)-2-(4-hydroxybutan-2-yl)-9-methoxy-1,8-dioxo-1,8-dihydro-2H-pyrido[1,2-a]pyrazine-7-carboxamide. O-Methyl Dolutegravir Ring Open Chain is supplied with detailed characterization data compliant with regulatory guideline. O-Methyl Dolutegravir Ring Open Chain 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 Dolutegravir. 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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Dolutegravir 杂质 33 CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Dolutegravir 杂质 33

英文化学名

(4S,12aS)-N-(2,4-Difluorobenzyl)-7-methoxy-4,12a-dimethyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide

简化分子线性输入规范(SMILES)

FC1=CC=C(CNC(C2=CN(C[C@@]3(C)N([C@@H](C)CCO3)C4=O)C4=C(OC)C2=O)=O)C(F)=C1

分子式

C22H23F2N3O5

分子量

447.4

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

Dolutegravir Impurity 33 is chemically (4S,12aS)-N-(2,4-Difluorobenzyl)-7-methoxy-4,12a-dimethyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Dolutegravir Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Dolutegravir Impurity 33 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 Dolutegravir. 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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N-Nitroso Laninamivir CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Laninamivir

英文化学名

(2R,3R,4S)-3-acetamido-2-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-4-(1-nitrosoguanidino)-3,4-dihydro-2H-pyran-6-carboxylic acid

简化分子线性输入规范(SMILES)

O[C@H](CO)[C@H]([C@@](OC(C(O)=O)=C[C@@H]1N(N=O)C(N)=N)([H])[C@@H]1NC(C)=O)OC

分子式

C13H21N5O8

分子量

375.3

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 Laninamivir is chemically (2R,3R,4S)-3-acetamido-2-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-4-(1-nitrosoguanidino)-3,4-dihydro-2H-pyran-6-carboxylic acid. N-Nitroso Laninamivir is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Laninamivir 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 Laninamivir. 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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Droxidopa 杂质 Mixture CAS号 N/A

基本信息

CAS(化学文摘登记)号

N/A

英文名称

Droxidopa 杂质 Mixture

英文化学名

(2R,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid compound with (2S,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid (1:1)

简化分子线性输入规范(SMILES)

OC1=C(O)C=C([C@@H](O)[C@@H](N)C(O)=O)C=C1.O=C(O)[C@@H](N)[C@H](C2=CC=C(O)C(O)=C2)O

分子式

C9H11NO5

分子量

213.2

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

Droxidopa Impurity Mixture is chemically (2R,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid compound with (2S,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid (1:1). Droxidopa Impurity Mixture is supplied with detailed characterization data compliant with regulatory guideline. Droxidopa Impurity Mixture 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 Droxidopa. 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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Fmoc-Leu-OH CAS号 35661-60-0

基本信息

CAS(化学文摘登记)号

35661-60-0

英文名称

Fmoc-Leu-OH

英文化学名

(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-leucine

简化分子线性输入规范(SMILES)

CC(C)C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

分子式

C21H23NO4

分子量

353.4

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

Fmoc-Leu-OH is chemically (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-leucine. Fmoc-Leu-OH is supplied with detailed characterization data compliant with regulatory guideline. Fmoc-Leu-OH 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 Leucine. 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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Fmoc-Thi-OH CAS号 130309-35-2

基本信息

CAS(化学文摘登记)号

130309-35-2

英文名称

Fmoc-Thi-OH

英文化学名

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid

简化分子线性输入规范(SMILES)

OC([C@H](CC1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

分子式

C22H19NO4S

分子量

393.5

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

Fmoc-Thi-OH is chemically (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid. Fmoc-Thi-OH is supplied with detailed characterization data compliant with regulatory guideline. Fmoc-Thi-OH 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 Leucine. 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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