1-(1-dimethylaminomethyl-cyclopentyl)-3t-phenyl-propenone(101598-59-8)
- Name: 1-(1-dimethylaminomethyl-cyclopentyl)-3t-phenyl-propenone
- Synonyms:
- Molecular Formula:
- Molecular Weight:257.376
- CAS Registry Number:101598-59-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114001-98-8/N(α)-Formyl-N(γ)-benzyloxycarbonyl-L-α,γ-diamino-butyryl-N(γ)-tosyl-L-α,γ-diamino-buttersaeure-hydrazid
- 20650-66-2/2-hydroxy-4,4-diphenyl-but-3-enoic acid
- 26153-49-1/N-Methyl-N'-phenyl-sulfonyl-diamid
- 31997-69-0/Benzoic acid benzenesulfonyloxymethyl ester
- 106590-27-6/4-(3-nitro-benzoylamino)-benzoic acid
- 101796-89-8/di-fluoren-9-yl-amine
- 2145-12-2/1,3-Bis-<3-Fluor-phenyl>-2,2,4,4-tetraphenyl-cyclodisilazan
- 60963-21-5/3-Bromo-4-(4-chloro-phenoxy)-5-methyl-phenylamine
- 53174-46-2/Diethylaminomethyltriphenylsilan
- 21901-74-6/N-(2-hydroxy-1,2,2-triphenyl-ethyl)-acetamide
- 42336-95-8/Phenyl-(5,5,5-trifluoro-1,1,2,2-tetramethyl-4-trifluoromethyl-pent-3-enyl)-phosphinic acid 2,2,2-trifluoro-1-trifluoromethyl-ethyl ester
- 70530-62-0/2-(4-N,N-Dimethylaminophenyl)-1,3,5-cycloheptatrien
- 197900-17-7/trans-N-(1-Hydroxy-2-indanyl)-benzamid
- 91427-55-3/3-chloro-4-(2-hydroxy-ethoxy)-benzoic acid ethyl ester
- 71878-59-6/1,3-bis-phenylcarbamoyloxy-benzene
- 17198-77-5/3,3-dichloro-1,1,1,5,5,5-hexaphenyl-trisiloxane
- 102263-48-9/N-(N2-trityl-L-isoglutaminyl)-glycine
- 916-33-6/4,6-Bis-<3,3-dimethyl-1-phenyl-ureido>-isophthalsaeure-dimethylester
- 56422-98-1/2,6-dibromo-2-(4-bromo-4-methyl-cyclohexyl)-6-methyl-heptane
- 101598-59-8/1-(1-dimethylaminomethyl-cyclopentyl)-3t-phenyl-propenone
- 17095-49-7/4-methyl-2,2-diphenyl-valeronitrile
- 59911-53-4/O-benzyloxycarbonyl-serine
- 101256-35-3/N-cyclopentyl-L-tyrosine ethyl ester
- 124179-86-8/17aβ-benzoyloxy-17α-methyl-D-homo-5α-androstan-3-one
- 103530-26-3/penta-O-benzoyl-D-galactonic acid amide
- 109286-91-1/(+/-)-2-((E)-cyclohexylidenethylidene)-cyclohexanol
- 96631-55-9/3-methoxycarbonyl-2-methyl-3-phenyl-2,3,3a,4,5,6-hexahydropyrrolo<1,2-b>isoxazole
- 116156-59-3/N-(2,2-diethoxycarbonylvinyl)-β-D-ribofuranosylamine
- 96917-33-8/Acetic acid (S)-2-(4-acetoxy-phenyl)-6-((E)-3,7-dimethyl-octa-2,6-dienyl)-5-hydroxy-4-oxo-chroman-7-yl ester
- 105996-02-9/Acetic acid (1S,3R,4S)-3-[(5aR,6R,8aR)-6-((R)-1,5-dimethyl-hexyl)-5a-methyl-5,5a,6,7,8,8a-hexahydro-4H-indeno[5,4-b]thiophen-2-yl]-3-methyl-4-(4-nitro-benzenesulfonyloxy)-cyclohexyl ester
