広告
1-{6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-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 tetrafluoroborate(CAS: 1263093-76-0)
![1-{6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-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 tetrafluoroborate](https://static.chemtradehub.com/structs/126/1263093-76-0-ee1d.webp "1-{6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-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 tetrafluoroborate")
CAS番号
関連製品
![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)
他のサプライヤーによる 1-{6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-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 tetrafluoroborate
![1-{6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-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 tetrafluoroborate — 上海源叶バイオテクノロジーカンパニー](https://static.chemtradehub.com/suppliers/67ce9f132b2de6e8e95a48fe/67ce9f132b2de6e8e95a48fe-logo.webp){kind=logo}
![1-{6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-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 tetrafluoroborate — 上海绩祥生物科技有限公司](https://static.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp){kind=logo}
基本情報
分子式
C36H42BF4N3O4
分子量
667.54 g/mol
化学識別子
SMILES
CN1/C(=C/C=C/C=C/C2=[N+](CCCCCC(=O)ON3C(=O)CCC3=O)C3C=CC=CC=3C2(C)C)/C(C)(C)C2C=CC=CC1=2.F[B-](F)(F)F
InChIKey
LWGOCTDPEVJNTC-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