C36H29FO11(94396-49-3)
- Name: C36H29FO11
- Synonyms:
- Molecular Formula:
- Molecular Weight:656.618
- CAS Registry Number:94396-49-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 370567-80-9/[NiCl2((C6H5)2PNHC6H4P(C6H5)2)]
- 210767-68-3/Pd(CH3)(OC4H10)(C14H32P2)(1+)*B(C6H3(CF3)2)4(1-) = [Pd(CH3)(OC4H10)(C14H32P2)][B(C6H3(CF3)2)4]
- 385815-86-1/(p-F3CC6H4)3PAuSC6H5
- 212467-74-8/[(μ-C5H4SiMe2CH2PPh2)Rh(μ-H)]2
- 390432-39-0/[(η5-pentamethylcyclopentadienyl)2Ti(CC(C6H5))2]
- 400002-97-3/2-ethynyl-5-(2-ferrocenylethynyl)thiophene
- 408510-64-5/O,O'-perfluoroheptanoatobis(triphenylphosphine)silver(I)
- 191110-42-6/palladium η(3)-2-[(tetrahydropyran-2-yl)oxy]allylchloride dimer
- 184483-96-3/triethylgermyl α-methoxyphenylacetate
- 196715-42-1/[WCl2(NCC6H4CH3)(P(CH3)3)3]
- 178112-26-0/BBr(C6H10)(CH2O)N((CH2)(C6H3)(CH3)2)2(1+)
- 111157-57-4/1,2,3,3aα,,4β,6,7,12,12aα,12bα-decahydro-2-methyl-4-phenylpyrrolo<3',4':1,2>indolizino<5,7-b>indole-1,3-dione
- 113579-92-3/cis-1,1,2-trimethyl-5-phenylpyrrolidinium bromide
- 86794-55-0/(23R)-cholest-5-ene-3β,23-diol dibenzoate
- 88081-39-4/(1S,22R,23R,25R)-23-Cyano-21-oxo-23-phenyl-8,20,24-trioxa-tricyclo[20.2.1.02,7]pentacosa-2(7),3,5-triene-25-carboxylic acid methyl ester
- 74904-24-8/(4aS,8aR)-2-Methyl-4a-phenyl-3,4,4a,5,6,7,8,8a-octahydro-isoquinolinium; chloride
- 87748-11-6/C34H28N2O5
- 79307-39-4/(25R)-3β-acetoxy-9,11α-epoxy-12α-
- 99664-91-2/2R*,3R*,11R*,12S*-11,12-dideutero-2,3,11,12-tetraphenyl<18>crown-6
- 94396-49-3/C36H29FO11
- 108555-69-7/Toluene-4-sulfonic acid (2R,11aS)-2-hydroxy-2-((S)-1-methanesulfonyloxy-ethyl)-7-methoxy-10-methoxymethyl-5,11-dioxo-2,3,5,10,11,11a-hexahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl ester
- 104722-13-6/(E)-1-methoxy-1-phenyl-3,3-dimethyl-1-butene
- 141520-55-0/methyl 5-hydroxy-6-<(2-methoxyethoxy)methoxy>-3-oxodecanoate
- 55515-49-6/(+/-)-licarin B
- 136337-58-1/5-Acetyl-6-methyl-5-phenylsulfinyl-3a,4,5,6-tetrahydro(3H)benzofuran-2-one
- 116388-86-4/C20H27NO4
- 119217-61-7/(3S,4S)-3-Allyl-4-(4-methoxy-phenyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-3-carboxylic acid methyl ester
- 141245-35-4/(1R,2R)-2-((R)-1-Methyl-allyl)-5-oxo-cyclopentanecarboxylic acid (1S,2R,5S)-5-methyl-2-(1-methyl-1-phenyl-ethyl)-cyclohexyl ester
- 111658-15-2/[4-(3-Chloro-phenylamino)-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl]-acetic acid ethyl ester
- 138335-17-8/(3S,4S)-3-Allyl-4-(4-methoxy-phenyl)-6-trifluoromethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one