C24H42O4(86560-67-0)
- Name: C24H42O4
- Synonyms:
- Molecular Formula:
- Molecular Weight:394.595
- CAS Registry Number:86560-67-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1220572-64-4/2-amino-5-benzoyl-N-butyl-4-(4-chlorophenyl)-1H-pyrrole-3-carboxamide
- 1220572-70-2/triethylammonium 2-amino-5-benzoyl-4-(4-chlorophenyl)-1H-pyrrole-3-carboxylate
- 1257844-06-6/C31H30NO5(1+)*Cl(1-)
- 1246286-80-5/C20H23N5S2
- 1261069-74-2/C20H17N7O6
- 1256502-20-1/3-[4-(methylthio)phenyl]-1H-pyrazole-4-carbaldehyde [4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]hydrazone
- 1260426-76-3/C14H12ClF3N4
- 1261084-23-4/(4S)-5-acetyl-8-methyl-4-(4-nitrophenyl)-4,5-dihydro-1H-[1,5]benzodiazepin-2(3H)-one
- 1186113-68-7/1-(5-bromo-4-(4-cyclopropylthiazol-2-yl)pyridin-2-yl)-3-ethylurea
- 1227670-48-5/(Z)-2-[4-(benzyloxy)phenyl]-2,3-dihydro-1-oxo-1H-pyrrolo[3,4-c]quinoline-4-carbaldehyde oxime
- 74654-55-0/(7R,8R,11S)-11-Isopropyl-14-methyl-1,4-dioxa-dispiro[4.1.4.3]tetradec-13-ene-8-carbonitrile
- 83803-05-8/2,3,4,6-tetradeoxy-4',5'-dihydro-2-iodo-2'-trichloromethyl(methyl α-DL-altropyranosido)<3,4-d>oxazole
- 77976-63-7/Z-2-(p-methoxycarbonylbenzylidene)penam
- 22252-18-2/Acetic acid (1R,2S)-2-bromo-3-oxo-1,3-diphenyl-propyl ester
- 82414-29-7/(1-Methyl-1H-indol-3-yl)-(2,4,6-trimethyl-phenyl)-methanone oxime
- 2347-99-1/2-O-α-D-mannopyranosyl-sn-myo-inositol
- 99577-02-3/N-(Ethoxy-phenyl-methyl)-N-((E)-6-trimethylsilanyl-hex-4-enyl)-acetamide
- 94903-81-8/<1S-<1α,2β,3β(1S,2R,5S),4α>>-7-oxabicylo<2.2.1>heptane-2,3-dicarboxylic acid, 3-<5-methyl-2-(1-methylethyl)cyclohexyl ester>
- 77837-64-0/(1Z,3E)-1-(4-carboethoxy-3-methylphenyl)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadiene
- 86560-67-0/C24H42O4
- 78468-55-0/methyl 4,6-O-benzylidene-2-deoxy-3-C-<(R)-1'-(ethoxycarbonyl)ethyl>-α-D-ribo-hexopyranoside
- 30902-96-6/methyl (methyl 2,3,4-tri-O-acetyl-α-DL-talopyranosid)uronate
- 76529-60-7/Propionic acid (1S,2S,3R,4R)-3-[benzenesulfonyl-(3,5-dimethyl-phenyl)-amino]-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester
- 93603-67-9/racemic (3S,4R)-1-(allyloxycarbonyl)methyl-3-<((R)-1-t-butyldimethylsilyloxy)-ethyl>-4-phenoxy(thiocarbonyl)thio-2-azetidinone
- 78668-81-2/Benzoic acid (R)-1-{(E)-2-[(1S,3R,4S,5S)-4-((Z)-6-methoxycarbonyl-hex-2-enyl)-2,6-dithia-bicyclo[3.1.1]hept-3-yl]-vinyl}-hexyl ester
- 98510-13-5/(1S,5S,7R)-3,3-Dimethyl-7-phenyl-2,4,6-trioxa-bicyclo[3.2.0]heptane-7-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)-cyclohexyl ester
- 90761-68-5/Acetic acid (4aS,5R,6S,7S,8S,8aR)-8-acetoxy-5-hydroxy-2-phenyl-6-((3aR,4R,9aS,9bR)-2,2,8,8-tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4',5':3,4]benzo[1,2-d][1,3]dioxin-4-ylamino)-hexahydro-benzo[1,3]dioxin-7-yl ester
- 62078-66-4/D-threo-guaiacylglycerol
- 67580-91-0/N-benzyloxycarbonyl-DL-threonine hydrazide
- 41347-17-5/(6-phenyl-thiazolo[3,2-b][1,2,4]thiadiazol-2-ylidene)-carbamic acid ethyl ester