trans--cinnamaldehyde-(3-chloro-2,4,6-trinitro-phenylhydrazone)(109312-01-8)
- Name: trans--cinnamaldehyde-(3-chloro-2,4,6-trinitro-phenylhydrazone)
- Synonyms:
- Molecular Formula:
- Molecular Weight:391.727
- CAS Registry Number:109312-01-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 885055-24-3/2-{(4S)-4-[4-(difluoromethoxy)-3-ethoxyphenyl]-2-oxopyrrolidin-1-yl}-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-N-methylacetamide
- 884007-31-2/(1S,3R)-3-(4-phenylpiperazinomethyl)cyclopentanylamine trifluoroacetate
- 891503-64-3/phenyl(5-[((2-[(tert-butoxycarbonyl)amino]phenyl)amino)carbonyl]-2,3-dihydro-1H-inden-1-yl)carbamate
- 892498-74-7/1,5-di-O-acetyl-2-O-(2'-O-acetylpropyl)-3-methyl-β-D-ribofuranose
- 76002-52-3/1-(3-trifluoromethanesulfonyl-phenyl)-piperazine
- 890934-15-3/5-(tert-butyldimethylsilanyloxymethyl)-3-(4-fluoro-2-trifluoromethylphenyl)-isoxazole
- 889671-12-9/C49H50Cl4Fe2N6
- 894793-83-0/C27H27ClFN5O3*ClH
- 905838-90-6/methyl [4-(4-phenoxyphenyl)-2-(2-chlorophenyl)thien-3-yl]acetate
- 249889-62-1/1-(4-dimethylaminophenyl)-3-([1,6]naphthyridin-4-yl)urea
- 909899-08-7/biphenyl-2-ylcarbamic acid 1-{2-[methyl(3-{2-[(thiophen-2-ylmethyl)amino]ethylcarbamoyl}benzoyl)amino]ethyl}piperidin-4-yl ester
- 905729-97-7/{2-methyl-4-[5-(4-trifluoromethoxy-phenyl)-1-(3-trifluoromethyl-phenyl)-1H-[1,2,4]triazol-3 ylmethoxy]-phenoxy}-acetic acid
- 103212-26-6/(+/-)-cis-3-(2-trityloxy-ethyl)-cyclopentanol
- 115081-25-9/(+/-)-3a,6-dimethyl-3t-(4-nitro-benzoyloxy)-(3ar,9ac,9bt)-1,2,3,3a,4,7,8,9,9a,9b-decahydro-cyclopenta[a]naphthalen-5-one
- 111823-90-6/3α-formyloxy-11-oxo-5β-cholan-24-oic acid
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- 855409-08-4/2,5-dioxo-cyclohexa-3,6-diene-1,3-disulfonic acid dianilide
- 109312-01-8/trans--cinnamaldehyde-(3-chloro-2,4,6-trinitro-phenylhydrazone)
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- 115291-84-4/N-(N2-benzoyl-N6-benzyloxycarbonyl-L-lysyl)-glycine benzyl ester
- 96676-67-4/3β.17β-bis-(4-nitro-benzoyloxy)-androstene-(5)
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- 474660-09-8/2-methyl-benzoquinon-(1.4)-4-(O-acetyl oxime )
- 79750-84-8/(E)-α-(p-Anisidino)acetophenonoxim
- 122595-75-9/tetra-O-acetyl-2-(acetyl-benzyl-amino)-2-deoxy-L-glucononitrile
- 103983-42-2/1-(2,5-dimethyl-cyclohex-3-enyl)-ethanol
- 103681-41-0/1-m-tolyl-heptan-1-one
