Plakinidine D(197234-19-8)
- Name: Plakinidine D
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:197234-19-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25524-55-4/Urea,1,1'-vinylenebis[3-(p-methoxyphenyl)-, (E)- (8CI)
- 39389-86-1/Methane,compounds,mixt. with carbon dioxide and nitrogen
- 115970-62-2/3H-Indolium,2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(3-sulfopropyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(3-sulfopropyl)-,inner salt
- 8043-32-1/Tego 103S
- 83807-32-3/2,6-dinitrobenzyl beta-D-glucopyranosiduronic acid
- 85153-41-9/1-[(9,10-dihydro-9,10-dioxo-1-anthryl)amino]-5-[(7-oxo-7Hbenz[de]-3-anthryl)amino]anthraquinone
- 69011-20-7/DOWEX(R) 50WX4 HYDROGEN FORM
- 120443-88-1/7-Oxa-2,4-diazabicyclo[4.1.0]heptane-3,5-dione,2-(2-deoxy-b-D-erythro-pentofuranosyl)-6-methyl-
- 85665-40-3/Peanut oil, sulfonated, sodium salt
- 172854-67-0/1-Benzopyrylium,2-[3,5-bis[[6-O-[(2E)-3-[4-(b-D-glucopyranosyloxy)phenyl]-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-4-hydroxyphenyl]-3-[[6-O-(carboxyacetyl)-b-D-glucopyranosyl]oxy]-5,7-dihydroxy-,inner salt (9CI)
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- 47539-72-0/1-(2-Morpholinoethyl)thio-2-(1-naphtyl)-3-(2,3,4,5-tetrahydrofuran-2-yl)propane
- 7235-20-3/methyl 3-(acetyloxy)olean-18-en-28-oate
- 197234-19-8/Plakinidine D
- 78542-39-9/N-Nonylactinomycin D
- 1628-89-3/2-Methoxypyridine
- 7226-43-9/3-Fluoro-1-O,2-O,4-O,6-O-tetraacetyl-3-deoxy-β-D-glucopyranose
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- 11093-67-7/Copper, tetra-m3-chlorotetra-
- 29484-98-8/[1-Methyl-2-(3-trifluoromethylphenyl)ethyl]aminoacetic acid ethyl ester
- 54813-57-9/diphenyl(pyridin-4-yl)methyl acetate
- 92667-07-7/1-[ethyl(nitro)amino]ethanol acetate (1:1)
- 30369-62-1/4-(trichloromethyl)-6-[(2,4,5-trichlorophenyl)sulfanyl]-1,3,5-triazin-2-amine
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- 70024-65-6/9,10-Anthracenedione, 1,8-dihydroxy-4,5-dinitro-, reaction productswith aniline and 2-chloroethanol
- 70528-99-3/Phenol, p-tert-octylphenol, 2,4-dioctylphenol, 2,6-dioctylphenol, formaldehyde polymer, zinc salt
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- 3434-10-4/1-(4-bromophenyl)-2-[(4-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1H-imidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone
