広告
N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide(CAS: 88102-88-9)
![N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide](https://static.chemtradehub.com/structs/881/88102-88-9-72ff.webp "N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide")
CAS番号
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他のサプライヤーによる N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide
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![N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide — HuBeiJiFeiYiYao Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbb/67cecc092b2de6e8e95a5bbb-logo.webp){kind=logo}
![N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide — HuBeiYongKuo Technology Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbd/67cecc092b2de6e8e95a5bbd-logo.webp){kind=logo}
![N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide — HuBeiShiShun Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbc/67cecc092b2de6e8e95a5bbc-logo.webp){kind=logo}
![N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide — HuBeiAnAo Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67cecc352b2de6e8e95a5c3b/67cecc352b2de6e8e95a5c3b-logo.webp){kind=logo}
![N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide — TianMenHengChang Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbe/67cecc092b2de6e8e95a5bbe-logo.webp){kind=logo}
![N-{5-[Bis(2-hydroxyethyl)amino]-4-methoxy-2-[(E)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}acetamide — HuBeiBaiDuHuaXue Co Ltd](https://static.chemtradehub.com/suppliers/67cecc6f2b2de6e8e95a5cbe/67cecc6f2b2de6e8e95a5cbe-logo.webp){kind=logo}
基本情報
分子式
C16H20N6O6S
分子量
424.43 g/mol
化学識別子
SMILES
CC(=O)Nc1cc(c(cc1/N=N/c2ncc(s2)[N+](=O)[O-])OC)N(CCO)CCO
InChIKey
YLGIYFJMKKZUAO-FMQUCBEESA-N
データベース参照
安全に関するお知らせ
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