基本信息

CAS(化学文摘登记)号

N/A

英文名称

Cannabidiol-13C-d2

英文化学名

(1’R,2’R)-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl-3-13C-3,3-d2)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol

简化分子线性输入规范(SMILES)

C=C([C@H]1[C@H](C(C(O)=CC(CCCCC)=C2)=C2O)C=C(C)CC1)[13CH]([2H])[2H]

分子式

C2013CH28D2O2

分子量

317.5

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

Cannabidiol-13C-d2 is chemically (1’R,2’R)-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl-3-13C-3,3-d2)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol. Cannabidiol-13C-d2 is supplied with detailed characterization data compliant with regulatory guideline. Cannabidiol-13C-d2 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 Cannabidiol. 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

50-76-0

英文名称

Dactinomycin

英文化学名

2-Amino-N1,N9-bis((6S,9R,10S,13R,18aS)-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide

简化分子线性输入规范(SMILES)

O=C(C(C(C(OC1=C2C)=C(C3=O)C)=NC1=C(C=C2)C(N[C@@H]([C@H](OC([C@@H](N(C(CN4C)=O)C)C(C)C)=O)C)C(N[C@@H](C(N5[C@@](C4=O)([H])CCC5)=O)C(C)C)=O)=O)=C3N)N[C@@H]([C@H](OC([C@@H](N(C(CN6C)=O)C)C(C)C)=O)C)C(N[C@@H](C(N7[C@@](C6=O)([H])CCC7)=O)C(C)C)=O

分子式

C62H86N12O16

分子量

1255.4

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

Dactinomycin is chemically 2-Amino-N1,N9-bis((6S,9R,10S,13R,18aS)-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide. Dactinomycin is supplied with detailed characterization data compliant with regulatory guideline. Dactinomycin 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 Dactinomycin. 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

2414639-05-5

英文名称

Lifitegrast 杂质 15

英文化学名

Tert-butyl (S)-2-(2-(benzofuran-6-carbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoate

简化分子线性输入规范(SMILES)

ClC1=C(CCN2C(C3=CC=C4C(OC=C4)=C3)=O)C(C2)=CC(Cl)=C1C(N[C@H](C(OC(C)(C)C)=O)CC5=CC([S](C)(=O)=O)=CC=C5)=O

分子式

C33H32Cl2N2O7S

分子量

671.6

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

Lifitegrast Impurity 15 is chemically Tert-butyl (S)-2-(2-(benzofuran-6-carbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoate. Lifitegrast Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Lifitegrast 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 Lifitegrast. 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

639-48-5

英文名称

Nicomorphine

英文化学名

(4R,4aR,7S,7aR,12bS)-3-Methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diyl dinicotinate

简化分子线性输入规范(SMILES)

O=C(C1=CN=CC=C1)O[C@@H]2[C@@](O3)([H])[C@]4(CCN5C)C(C3=C6OC(C7=CN=CC=C7)=O)=C(C=C6)C[C@]5([H])[C@]4([H])C=C2

分子式

C29H25N3O5

分子量

495.5

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

Nicomorphine is chemically (4R,4aR,7S,7aR,12bS)-3-Methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diyl dinicotinate. Nicomorphine is supplied with detailed characterization data compliant with regulatory guideline. Nicomorphine 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 Morphine. 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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https://www.chemwhat.com/nicomorphine-cas-639-48-5/

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基本信息

CAS(化学文摘登记)号

99614-15-0

英文名称

Ondansetron EP 杂质 H (Maleate salt)

英文化学名

3-((2-Methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one maleate

简化分子线性输入规范(SMILES)

O=C1C(CN2C=CN=C2C)CCC(N3)=C1C4=C3C=CC=C4.O=C(O)/C=CC(O)=O

分子式

C17H17N3O : C4H4O4

分子量

279.3 : 116.1

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

Ondansetron EP Impurity H (Maleate salt) is chemically 3-((2-Methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one maleate. It is also known as N-Desmethyl Ondansetron. Ondansetron EP Impurity H (Maleate salt) is supplied with detailed characterization data compliant with regulatory guideline. Ondansetron EP Impurity H (Maleate salt) 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 Ondansetron. 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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99614-14-9 (游离碱)

基本信息

CAS(化学文摘登记)号

808-24-2

英文名称

Nicodicodine

英文化学名

(4R,4aR,7S,7aR,12bS)-9-Methoxy-3-methyl-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl nicotinate

简化分子线性输入规范(SMILES)

O=C(C1=CN=CC=C1)O[C@@H]2[C@@](O3)([H])[C@]4(CCN5C)C(C3=C6OC)=C(C=C6)C[C@]5([H])[C@]4([H])CC2

分子式

C24H26N2O4

分子量

406.5

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

Nicodicodine is chemically (4R,4aR,7S,7aR,12bS)-9-Methoxy-3-methyl-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl nicotinate. Nicodicodine is supplied with detailed characterization data compliant with regulatory guideline. Nicodicodine 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 Morphine. 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

16499-57-3

英文名称

Afatinib 杂质 34

英文化学名

7-Fluoroquinazolin-4(3H)-one

简化分子线性输入规范(SMILES)

O=C1NC=NC2=C1C=CC(F)=C2

分子式

C8H5FN2O

分子量

164.1

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

Afatinib Impurity 34 is chemically 7-Fluoroquinazolin-4(3H)-one. Afatinib Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Afatinib Impurity 34 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 Afatinib. 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

Liraglutide 杂质 4

英文化学名

N5-((2S,5S,8S,11S,14S,17S)-17-((S)-2-((S)-2-((S)-5-amino-2-(2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((2S,3R)-2-((S)-2-((2S,3R)-2-amino-3-hydroxybutanamido)-3-phenylpropanamido)-3-hydroxybutanamido)-3-hydroxypropanamido)-3-carboxypropanamido)-3-methylbutanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-4-carboxybutanamido)acetamido)-5-oxopentanamido)propanamido)propanamido)-11-benzyl-8-((S)-sec-butyl)-14-(2-carboxyethyl)-2-(((S)-1-(((S)-1-(((S)-1-((2-(((S)-1-((carboxymethyl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)-1-(1H-indol-3-yl)-5-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazahenicosan-21-yl)-N2-palmitoyl-L-glutamine

简化分子线性输入规范(SMILES)

CCCCCCCCCCCCCCCC(N[C@H](C(O)=O)CCC(NCCCC[C@@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(NCC(O)=O)=O)CCCNC(N)=N)=O)=O)CCCNC(N)=N)=O)C(C)C)=O)CC(C)C)=O)CC1=CNC2=CC=CC=C12)=O)C)=O)[C@H](CC)C)=O)CC3=CC=CC=C3)=O)CCC(O)=O)=O)NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](C(C)C)NC([C@@H](NC([C@@H](NC([C@H]([C@H](O)C)NC([C@@H](NC([C@H]([C@H](O)C)N)=O)CC4=CC=CC=C4)=O)=O)CO)=O)CC(O)=O)=O)=O)CO)=O)CO)=O)CC5=CC=C(C=C5)O)=O)CC(C)C)=O)CCC(O)=O)=O)=O)CCC(N)=O)=O)C)=O)C)=O)=O)=O

分子式

C156H243N37O45

分子量

3356.9

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

Liraglutide Impurity 4 is chemically N5-((2S,5S,8S,11S,14S,17S)-17-((S)-2-((S)-2-((S)-5-amino-2-(2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((S)-2-((2S,3R)-2-((S)-2-((2S,3R)-2-amino-3-hydroxybutanamido)-3-phenylpropanamido)-3-hydroxybutanamido)-3-hydroxypropanamido)-3-carboxypropanamido)-3-methylbutanamido)-3-hydroxypropanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-4-methylpentanamido)-4-carboxybutanamido)acetamido)-5-oxopentanamido)propanamido)propanamido)-11-benzyl-8-((S)-sec-butyl)-14-(2-carboxyethyl)-2-(((S)-1-(((S)-1-(((S)-1-((2-(((S)-1-((carboxymethyl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)-1-(1H-indol-3-yl)-5-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazahenicosan-21-yl)-N2-palmitoyl-L-glutamine. Liraglutide Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Liraglutide Impurity 4 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 Liraglutide. 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

Bisoprolol 杂质 16

英文化学名

2-((1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-yl)oxy)succinic acid

简化分子线性输入规范(SMILES)

CC(C)NCC(OC(CC(O)=O)C(O)=O)COC(C=C1)=CC=C1COCCOC(C)C

分子式

C22H35NO8

分子量

441.5

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

Bisoprolol Impurity 16 is chemically 2-((1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-yl)oxy)succinic acid. Bisoprolol Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Bisoprolol 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 Bisoprolol. 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

Tavaborole 杂质 2

英文化学名

4-((2-Borono-5-fluorobenzyl)amino)-4-oxobutanoic acid

简化分子线性输入规范(SMILES)

O=C(O)CCC(NCC1=CC(F)=CC=C1B(O)O)=O

分子式

C11H13BFNO5

分子量

269

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

Tavaborole Impurity 2 is chemically 4-((2-Borono-5-fluorobenzyl)amino)-4-oxobutanoic acid. Tavaborole Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Tavaborole 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 Tavaborole. 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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