rac-9H-Tribenzocycloheptenyliden-9-essigsaeure(4730-58-9)
- Name: rac-9H-Tribenzocycloheptenyliden-9-essigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:298.341
- CAS Registry Number:4730-58-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55677-85-5/DL-leucine-(4-hydroxy-phenethylamide)
- 122704-33-0/(+/-)-16-methyl-β,β-carotene
- 102450-56-6/4-Dimethylaminomethyl-cyclohexanol
- 100452-66-2/1-(3-amino-3-methyl-pent-1-ynyl)-cyclohexanol
- 20683-50-5/1-(3,5-dibromo-4-hydroxy-phenyl)-heptan-1-one
- 98491-12-4/(2,4-dichloro-phenoxymethyl)-phosphonic acid monomethyl ester
- 99057-16-6/4-(2-bromo-ethoxy)-2,6-dimethyl-benzenesulfonyl chloride
- 159663-54-4/2-methyl-1,3-dibromoanthraquinone
- 859943-31-0/2-[9]anthryl-benzoic acid
- 100368-15-8/3-bromo-5,7-dinitro-tropolone
- 802268-96-8/4-(2-diethylamino-ethoxy)-benzoic acid-(2-diethylamino-ethyl ester)
- 60010-47-1/3,4-bis-(4-propoxy-phenyl)-hexane
- 123528-69-8/N-{2,2,3,3,4,4,5,5-Octafluoro-1-imino-5-[N-(imino-phenyl-methyl)-carbamimidoyl]-pentyl}-benzamidine
- 109961-79-7/4-[2-(N-acetyl-sulfanilyl)-ethyl]-1-isopropyl-pyridinium; bromide
- 109615-76-1/1-[2-(2-ethoxycarbonyl-5-nitro-phenoxy)-ethyl]-1,2-dimethyl-piperidinium; iodide
- 4730-58-9/rac-9H-Tribenzocycloheptenyliden-9-essigsaeure
- 115476-90-9/(E)-3-methoxy-2-(phenylsulfonyl)-2-butene
- 90838-60-1/((1R,6R)-6-Phenylsulfanylmethyl-cyclohex-3-enyl)-acetic acid methyl ester
- 123100-58-3/2-[(2-Allyl-[1,3]dithian-2-yl)-(2-bromo-benzyloxy)-methyl]-furan
- 78923-84-9/C20H17O3PS3
- 75579-47-4/4,5-dicarbomethoxy-6-oxo(6H)-10c-azaacephenanthrylene
- 78938-47-3/2-m-Tolylamino-benzoic acid 2-[(E)-2,4-dioxo-imidazolidin-1-ylimino]-ethyl ester
- 81066-52-6/(2S,4S)-2-(5-Chloro-2-hydroxy-phenyl)-5,5-dimethyl-thiazolidine-4-carboxylic acid ethyl ester
- 101588-02-7/4-(4-sulfanilyl-benzyl)-morpholine
- 103161-76-8/2,4-bis-biphenyl-4-yl-thiophene
- 872267-39-5/7-hydroxy-3-(2-nitro-phenyl)-2-phenyl-chromen-4-one
- 111412-83-0/3-(4-nitro-benzyloxy)-2-oxo-1-oxa-spiro[4.5]dec-3-ene-4-carboxylic acid ethyl ester
- 10480-52-1/4-allyl-3-phenyl-4H-[1,2,4]oxadiazol-5-one
- 51104-66-6/4-ethoxy-6-methyl-3-(4-nitro-phenyl)-1-phenyl-1,4-dihydro-[1,2,4]diazaphosphinine 4-oxide
- 101115-44-0/2-(1-carbamoyl-1-phenyl-propylsulfanyl)-butyric acid