基本信息

CAS(化学文摘登记)号

55066-53-0

英文名称

Ethyl Ricinoleate

英文化学名

Ethyl (R,Z)-12-hydroxyoctadec-9-enoate

简化分子线性输入规范(SMILES)

O[C@H](CCCCCC)C/C=CCCCCCCCC(OCC)=O

分子式

C20H38O3

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

Ethyl Ricinoleate is chemically Ethyl (R,Z)-12-hydroxyoctadec-9-enoate. Ethyl Ricinoleate is supplied with detailed characterization data compliant with regulatory guideline. Ethyl Ricinoleate 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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基本信息

CAS(化学文摘登记)号

N/A

英文名称

N-Nitroso Decyl Aminoquat

英文化学名

6-(Decyl(nitroso)amino)-N,N,N-trimethylhexan-1-aminium bromide

简化分子线性输入规范(SMILES)

C[N+](C)(C)CCCCCCN(N=O)CCCCCCCCCC.[Br-]

分子式

C19H42N3O : Br

分子量

328.6 : 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

N-Nitroso Decyl Aminoquat is chemically 6-(Decyl(nitroso)amino)-N,N,N-trimethylhexan-1-aminium bromide. N-Nitroso Decyl Aminoquat is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Decyl Aminoquat 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 Colesevelam. 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

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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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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相关产品

99614-14-9 (游离碱)

基本信息

CAS(化学文摘登记)号

N/A

英文名称

15N-N,N’-Dinitroso-Ethambutol

英文化学名

N,N’-(Ethane-1,2-diyl)bis(N-((S)-1-hydroxybutan-2-yl)nitrous amide-15N)

简化分子线性输入规范(SMILES)

CC[C@](CO)([H])N([15N]=O)CCN([15N]=O)[C@@](CO)([H])CC

分子式

C10H22N215N2O4

分子量

264.3

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

15N-N,N’-Dinitroso-Ethambutol is chemically N,N’-(Ethane-1,2-diyl)bis(N-((S)-1-hydroxybutan-2-yl)nitrous amide-15N). 15N-N,N’-Dinitroso-Ethambutol is supplied with detailed characterization data compliant with regulatory guideline. 15N-N,N’-Dinitroso-Ethambutol 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 Ethambutol. 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

N-Nitroso Azilsartan Methyl Ester

英文化学名

Methyl 2-ethoxy-1-((2′-(4-nitroso-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1′-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate

简化分子线性输入规范(SMILES)

O=C(C1=C2N(CC3=CC=C(C4=CC=CC=C4C(N5N=O)=NOC5=O)C=C3)C(OCC)=NC2=CC=C1)OC

分子式

C26H21N5O6

分子量

499.5

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

N-Nitroso Azilsartan Methyl Ester is chemically Methyl 2-ethoxy-1-((2′-(4-nitroso-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1′-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. N-Nitroso Azilsartan Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Azilsartan Methyl Ester 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 Azilsartan. 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

Moxifloxacin Nitroso 杂质 12

英文化学名

Methyl 1-cyclopropyl-6-fluoro-8-hydroxy-7-((4aS,7aS)-1-nitrosooctahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate

简化分子线性输入规范(SMILES)

O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@@]5([H])[C@]4([H])N(N=O)CCC5)=C3O)C1=O)OC

分子式

C21H23FN4O5

分子量

430.4

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

Moxifloxacin Nitroso Impurity 12 is chemically Methyl 1-cyclopropyl-6-fluoro-8-hydroxy-7-((4aS,7aS)-1-nitrosooctahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate. Moxifloxacin Nitroso Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Moxifloxacin Nitroso 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 Moxifloxacin. 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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