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Aurora A inhibitor I

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Formula: C31H31ClFN7O2
CAS: 1158838-45-9
search Element: inhibitor aurora

Identification

Structural Formula
Aurora A inhibitor I
CAS:
1158838-45-9
EINECS:
Molecular Formula:
C31H31ClFN7O2
MDL:
Synonym:
N-(2-chlorophenyl)-4-((2-((4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenyl)amino)-5-fluoropyrimidin-4-yl)amino)benzamide




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N-(2-Chlorophenyl)-4-(2-(4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenylamino)-5-fluoropyrimidin-4-ylamino)benzamide
Dayang Chem (Hangzhou) Co.,Ltd.
DC57040228160
N-(2-Chlorophenyl)-4-[[2-[[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]benzamide
Leap Chem Co., Ltd
LC38556115668
N-(2-Chlorophenyl)-4-[[2-[[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]benzamide
Finipharma Ltd
F2998859976
N-(2-Chlorophenyl)-4-((2-((4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)-phenyl)amino)-5-fluoropyrimidin-4-yl)amino)benzamide
Hangzhou MolCore BioPharmatech Co.,Ltd.
MC100521

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Properties for Aurora A inhibitor I

Molecular Weight:
588.07 g·mol−1
Density:
1.362
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Alternative Distributors of [Aurora A inhibitor I]

Producers or manufacturers change the product range from time to time. The following companies
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ShangHai Biochempartner Co., Ltd.

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