广告
SULFO-CY5.5-CARBOXYLIC ACID TRIPOTASSIUM SALT;TRIPOTASSIUM;(2E)-3-(5-CARBOXYPENTYL)-1,1-DIMETHYL-2-[(2E,4E)-5-(1,1,3-TRIMETHYL-6,8-DISULFONATOBENZO[E]INDOL-3-IUM-2-YL)PENTA-2,4-DIENYLIDENE]BENZO[E]INDOLE-6,8-DISULFONATE(CAS: 2183440-69-7)
![SULFO-CY5.5-CARBOXYLIC ACID TRIPOTASSIUM SALT;TRIPOTASSIUM;(2E)-3-(5-CARBOXYPENTYL)-1,1-DIMETHYL-2-[(2E,4E)-5-(1,1,3-TRIMETHYL-6,8-DISULFONATOBENZO[E]INDOL-3-IUM-2-YL)PENTA-2,4-DIENYLIDENE]BENZO[E]INDOLE-6,8-DISULFONATE](https://cnstatic.chemtradehub.com/structs/218/2183440-69-7-0b96.webp "SULFO-CY5.5-CARBOXYLIC ACID TRIPOTASSIUM SALT;TRIPOTASSIUM;(2E)-3-(5-CARBOXYPENTYL)-1,1-DIMETHYL-2-[(2E,4E)-5-(1,1,3-TRIMETHYL-6,8-DISULFONATOBENZO[E]INDOL-3-IUM-2-YL)PENTA-2,4-DIENYLIDENE]BENZO[E]INDOLE-6,8-DISULFONATE")
CAS号
相关产品
![Bis[2-methoxy-4-(4-morpholinyl)benzenediazonium] tetrachlorozincate(2-)](https://cnstatic.chemtradehub.com/structs/678/67801-08-5-4b00.webp)
![Sodium 2-[(Z)-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-isopropyl-2-methylphenyl)(3-{[bis(carboxymethyl)amino]methyl}-5-isopropyl-2-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzoate](https://cnstatic.chemtradehub.com/structs/854/85409-48-9-e262.webp)
![[4-([4-(Dimethylamino)phenyl]{4-[ethyl(dimethyl)ammonio]phenyl}methylene)-2,5-cyclohexadien-1-ylidene](dimethyl)ammonium bromide chloride dichlorozinc (1:1:1:1)](https://cnstatic.chemtradehub.com/structs/711/7114-03-6-7800.webp)
其他供应商提供的 SULFO-CY5.5-CARBOXYLIC ACID TRIPOTASSIUM SALT;TRIPOTASSIUM;(2E)-3-(5-CARBOXYPENTYL)-1,1-DIMETHYL-2-[(2E,4E)-5-(1,1,3-TRIMETHYL-6,8-DISULFONATOBENZO[E]INDOL-3-IUM-2-YL)PENTA-2,4-DIENYLIDENE]BENZO[E]INDOLE-6,8-DISULFONATE
![Tripotassium 6-{1,1-dimethyl-6,8-disulfonato-2-[(1E,3E,5Z)-5-(1,1,3-trimethyl-6-sulfo-8-sulfonato-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadien-1-yl]-1H-benzo[e]indolium-3-yl}hexanoate — 上海绩祥生物科技有限公司](https://cnstatic.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp){kind=logo}
基本信息
分子式
C40H39K3N2O14S4
分子量
1017.3 g/mol
化学标识符
SMILES
[K+].[K+].[K+].CC1(C)C2=C(C=CC3C(=CC(=CC=32)S([O-])(=O)=O)S(O)(=O)=O)N(C)C1=CC=C/C=C/C1=[N+](CCCCCC([O-])=O)C2=CC=C3C(=CC(=CC3=C2C1(C)C)S([O-])(=O)=O)S([O-])(=O)=O
InChIKey
MMQQUABRDYPOFX-UHFFFAOYSA-K
数据库引用
MDL号
MFCD31580082
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序
联系信息
联系人
Mi
邮箱
sinoerachem@sina.cn