drim-8(9)-en-7-one(328071-32-5)
- Name: drim-8(9)-en-7-one
- Synonyms:drim-8(9)-en-7-one
- Molecular Formula:
- Molecular Weight:220.355
- CAS Registry Number:328071-32-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 118041-69-3/2-(methyleneamino)phenol
- 1129639-27-5/C34H21BrO
- 1242576-91-5/methyl 5-methyl2-methylene-3-(tosylcarbamoyloxy)hexanoate
- 1237495-01-0/(3R,4R)-tert-butyl 3-((6-(bis(tert-butoxycarbonyl)amino)-4-methylpyridin-2-yl)methyl)-4-(2-((1SR,2RS)-2-m-tolylcyclopropylamino)ethoxy)pyrrolidine-1-carboxylate
- 1052239-39-0/((3aR,4R,6R,6aR)-2,2-dimethyl-6-(6-(propylamino)-9H-purin-9-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate
- 869286-20-4/[4,7-bis-tert-butoxycarbonylmethyl-10-({3-methoxy-4-[13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]phenylcarbamoyl}methyl)-1,4,7,10-tetraazacyclododec-1-yl]-acetic acid tert-butyl ester
- 494795-92-5/tert-Butyl 4-(2-{[(2,2-dimethoxyethyl)methylamino]carbonylamino}-phenyl)piperidinecarboxylate
- 444118-84-7/C62H75ClN6O26
- 1021954-21-1/2,6-anhydro-1,3,4,5-tetra-O-benzyl-7,8,9,10-tetradeoxy-D-glycero-L-gulo-dec-8-ynitol
- 1370437-26-5/(3R)-3-[(benzyloxy)amino]-4-(2,4,5-trifluorophenyl)butanoic acid tert-butylamine
- 102340-98-7/(4SR,5SR)-2,2-dimethyl-4-hydroxy-5-(benzyloxy)heptan-3-one
- 1570111-65-7/C32H37N3O4SSi
- 55934-99-1/2-(trimethylsilyl)estra-1,3,5(10)-triene-3,17β-diol
- 1281816-44-1/2-(2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-oxoethyl 4-nitrobenzoate
- 1240589-95-0/1,4-anhydro-3-O-benzyl-2-deoxy-5,6-O-(1-methylethylidene)-2-[4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl]-L-altritol
- 861392-01-0/1,1,3,3-tetramethyl-1,3-di[3,3-diethoxycarbonyl-4-(3-methoxyphenyl)-1-butenyl]disiloxane
- 1354285-84-9/5,7-difluoro-N-(5-(3-fluoro-4-isopropoxyphenyl)-2-morpholinopyridin-4-yl)methyl-2-(4-methylpyridin-2-yl)quinolin-4-amine
- 1336960-15-6/3-(1,4'-bipiperidin-1'-ylmethyl)-2-phenyl-N-(1-phenylcyclopropyl)-4-quinolinecarboxamide
- 328071-32-5/drim-8(9)-en-7-one
- 131124-06-6/5-Phenyl-6-trifluoromethyl-2H-thiopyran-3-carbaldehyde
- 1268609-50-2/5-[2-(pteridin-4-ylamino)-ethyl]-2-(4-trifluoromethylpyridin-2-yloxy)-phenol
- 1146732-74-2/1-[6'-benzyloxy-4'-(3,4-dimethyl-2-oxo-2,3-dihydro-benzoxazole-6-carbonyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl]-1,3-dihydro-imidazo[4,5-b]pyridin-2-one
- 21806-42-8/3-(2-phenyl-tetrahydro-furan-2-yl)-pyridine
- 1629864-98-7/5-hydroxy-7-O-[5-(1-C-4-O-acetyl-2,3,6-trideoxy-α-L-erythro-hex-2-en-pyranosyl)pentyl]-3-(4'-hydroxyphenyl)chromen-4-on
- 7092-88-8/6,7-dihydrodibenzo[b,d]oxepine
- 126582-08-9/(E)-1,1,1-Trifluoro-8-phenyl-non-7-en-2-one
- 59468-77-8/1-[8-chloro-6-(2-fluoro-phenyl)-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carbonyl]-pyrrolidine
- 959106-77-5/3-(2-methoxyphenyl)-2-methyl-3-(phenylamino)propanenitrile
- 713507-72-3/C21H17N3O4