2-[(1E,3E,5Z)-5-{3,3-Dimethyl-1-[6-oxo-6-(2-propyn-1-ylamino)hexyl]-5-sulfo-1,3-dihydro-2H-indol-2-ylidene}-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium-5-sulfonate(CAS: 1617572-09-4)
![2-[(1E,3E,5Z)-5-{3,3-Dimethyl-1-[6-oxo-6-(2-propyn-1-ylamino)hexyl]-5-sulfo-1,3-dihydro-2H-indol-2-ylidene}-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium-5-sulfonate 2-[(1E,3E,5Z)-5-{3,3-Dimethyl-1-[6-oxo-6-(2-propyn-1-ylamino)hexyl]-5-sulfo-1,3-dihydro-2H-indol-2-ylidene}-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium-5-sulfonate](https://static.chemtradehub.com/structs/161/1617572-09-4-9bb8.webp)
CAS番号
関連製品
他のサプライヤーによる 2-[(1E,3E,5Z)-5-{3,3-Dimethyl-1-[6-oxo-6-(2-propyn-1-ylamino)hexyl]-5-sulfo-1,3-dihydro-2H-indol-2-ylidene}-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium-5-sulfonate
基本情報
分子式
C35H41N3O7S2
分子量
679.85 g/mol
化学識別子
SMILES
CC1(C)C(/C=C/C=C/C=C2N(CCCCCC(=O)NCC#C)C3C=CC(=CC=3C2(C)C)S(O)(=O)=O)=[N+](C)C2C=CC(=CC1=2)S([O-])(=O)=O
InChIKey
OMSGSPNJNVQTSN-UHFFFAOYSA-N
データベース参照
安全に関するお知らせ
使用前に製品仕様と安全データを確認してください。詳細な安全情報については、サプライヤーにお問い合わせください。
常に適切な取り扱い手順に従ってください

![2,2'-(7-{2-[4-(3-{[4-({2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl}carbamoyl)-6-quinolinyl]oxy}propyl)-1-piperazinyl]-2-oxoethyl}-1,4,7-triazonane-1,4-diyl)diacetic acid](https://static.chemtradehub.com/structs/237/2374782-03-1-f19a.webp)
![1-{6-[(3-Azidopropyl)amino]-6-oxohexyl}-3,3-dimethyl-2-[(1E,3E,5E)-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3H-indolium chloride](https://static.chemtradehub.com/structs/126/1267539-32-1-56d5.webp)





![2-Methyl-2-propanyl 3-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}propanoate](https://static.chemtradehub.com/structs/782/782475-37-0-9ae7.webp)