1-phenyltrideca-2,3-dien-1-one(1415426-08-2)
- Name: 1-phenyltrideca-2,3-dien-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:270.415
- CAS Registry Number:1415426-08-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1403390-27-1/C34H62O5SiSn
- 1396152-06-9/N-(4-chlorobenzyl)-2-((3R,11S,E)-3-(4-chlorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl)acetamide
- 1400442-90-1/C23H26N4O3*C2HF3O2
- 1421332-54-8/3-((3-(3,5-bis(trifluoromethyl)phenyl)-1-phenyl-1H-pyrazol-4-yl)methyleneamino)-1-ethyl-2-thioxoimidazolidin-4-one
- 1407517-68-3/C24H24N2O2
- 1401563-04-9/C48H59F3O11Si
- 1407160-03-5/[2,4-bis(1-ethylpropyl)]benzoic acid
- 1439809-93-4/C18H20N4O2S2
- 1414867-12-1/(R)-1-((4S,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)undecan-2-ol
- 1418748-08-9/C10H8Cl2O2
- 489435-85-0/C24H24N2O2
- 1415426-08-2/1-phenyltrideca-2,3-dien-1-one
- 1402834-12-1/3-(2-(4-butylpiperazin-1-yl)-2-oxoethyl)-6-(4-methoxybenzoyl)benzo[d]thiazol-2(3H)-one
- 1421057-32-0/[Cu(bathocuproine)(dppf)]PF6
- 1418419-43-8/1,2-di-O-acetyl-3,6-anhydro-5-O-allyloxycarbonyl-α-glucofuranose
- 1415503-55-7/4-allyl-[1,1'-bi(cyclohexan)]-1-en-3-one
- 49738-67-2/C16H23BrN2
- 1450803-01-6/(E)-1-(2,6-dimethylphenyl)-2,3-diphenylprop-2-en-1-one
- 77647-36-0/(1'R)-(5E)-6-methyl-6-(4'-methylcyclohexen-3'-yl)hexen-5-one-2
- 67024-82-2/Hydroxy-phenyl-acetic acid methylsulfanylmethyl ester
- 83001-37-0/1-(3-Cyclohexyl-pyridin-4-yl)-ethanone
- 79791-62-1/N,N-Diethyl-4-methyl-N'-phenyl-pent-3-enamidine
- 79233-12-8/4-(2,5-dimethoxyphenyl)-2-methylbut-2-enal
- 67320-19-8/2-deoxy-4,5-O-isopropylidene-D-threo-pent-1-enose diethyl dithioacetal
- 79249-88-0/[2-(3,3-Dimethyl-2-methylene-butoxy)-5-methyl-phenyl]-dimethyl-amine
- 81071-89-8/2-methyl-4-phenyl-3H-pyrrolo<2,1,5-de>quinolizine-3-one
- 1415473-95-8/2-(benzylthio)-4-chloro-N-(4,5-dihydro-1-methyl-5-oxo-1H-1,2,4-triazol-3-yl)-5-methylbenzenesulfonamide
- 1416719-79-3/C14H13BrN2O4
- 1428243-83-7/(5aR,7aS,8S,8aS,11S,12aS,13aS)-8,8a-bis(3-((tert-butyldimethylsilyl)oxy)propyl)-11-methyl-5,5a,8,8a,10,11,12,12a-octahydroindeno[1',2':5,6][1,4]oxazino[4,3-a]indole-7,9(7aH,13aH)-dione
- 1415660-23-9/C26H22Cl2N6OS