4-Phenyl-3-(tosylmethyl)cyclobuten-1,2-dion(81758-62-5)
- Name: 4-Phenyl-3-(tosylmethyl)cyclobuten-1,2-dion
- Synonyms:
- Molecular Formula:
- Molecular Weight:326.373
- CAS Registry Number:81758-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 84907-40-4/N1-(p-carboethoxy-m-hydroxyphenyl) sulfanylamide
- 861344-92-5/[1-(2-nitro-benzyl)-2-(2-nitro-phenyl)-ethyl]-carbamic acid methyl ester
- 859775-33-0/(2,4-dimethyl-3,5-dinitro-phenyl)-(2,4-dinitro-phenyl)-ether
- 85029-11-4/(S)-1-cyclohexylbut-3-en-1-ol
- 79431-04-2/cyclohexa-1->5-dienylium
- 84614-80-2/1-benzyl-6-methyl-quinolinium; chloride
- 57468-35-6/[6-((Z)-2-Benzo[c]phenanthren-2-yl-vinyl)-phenanthren-3-ylmethyl]-triphenyl-phosphonium; bromide
- 83086-65-1/trans-2-(4-Bromophenyl)-2-<(1H-imidazol-1-yl)methyl>-1,3-dioxolane-4-methanol
- 80461-77-4/C7H4ClIOS
- 85377-49-7/6-Methyl-4-oxo-2-((E)-propenyl)-4H-pyran-3-carboxylic acid ethyl ester
- 84927-68-4/de-A,B-23-oxa-25,26-dehydrocholestan-8β-ol
- 82130-81-2/2-((S)-2-Benzyloxy-3-iodo-propyl)-5,5-dimethyl-[1,3]dioxane
- 82678-22-6/4',5'-dihydro-5'-hydroxy-8-methylpsoralen
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- 87356-70-5/3-(3-Chloro-phenyl)-2-methyl-6-phenyl-3H-pyrimidin-4-one
- 86131-39-7/d,l-protolichesterinic acid methyl ester
- 81758-62-5/4-Phenyl-3-(tosylmethyl)cyclobuten-1,2-dion
- 82211-08-3/Dithiophosphoric acid O,O'-diethyl ester S-(2-oxo-2-phenyl-1-phenylsulfanyl-ethyl) ester
- 81121-36-0/(2E,4E,6E,8E)-9-(6-Hydroxymethyl-2,6-dimethyl-3-oxo-cyclohex-1-enyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid methyl ester
- 86217-61-0/N-2-Butyl-cis-4,5-diphenyl-2-oxazolidone-3-carboxamide
- 81505-84-2/(4-methoxyphenyl)phenylacetylbenzoyl peroxide
- 87127-69-3/3-Benzenesulfonyl-2-(4-chloro-phenyl)-6-methyl-chromen-4-one
- 81246-24-4/Acetic acid N'-acetyl-N'-[2-(5-chloro-2-nitro-phenylsulfanyl)-phenyl]-hydrazide
- 81912-99-4/3-[(Z)-1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylimino]-1,5-dimethyl-1,3-dihydro-indol-2-one
- 1259925-73-9/C80H64N16O4S4Zn
- 1283115-84-3/C24H40O5S
- 1273318-88-9/C20H15FN2O4S
- 1295595-81-1/7-chloro-N-[2-(2-{2-[(4-chloro-3-fluorobenzyl)amino]ethoxy}ethoxy)ethyl]quinolin-4-amine
- 1259807-15-2/methyl 2-{[(tert-butyloxy)carbonyl]amino}-4,5-bis(benzyloxymethyl)-2-((tert-butyldimethylsilyloxy)methyl)-3-formylcyclopentane-1-carboxylate
