9-Anthracenemethanol, a-2-propenyl-(870274-02-5)
- Name: 9-Anthracenemethanol, a-2-propenyl-
- Synonyms:
- Molecular Formula:C18H16O
- Molecular Weight:
- CAS Registry Number:870274-02-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 870273-33-9/3-Thiophenecarboxylic acid, 4,5-dihydro-2-(3-pyridinyl)-4-(trifluoromethyl)-4-thiazolyl ester
- 870273-35-1/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1R,2R)-rel-
- 870273-36-2/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1R,2S)-rel-
- 870273-41-9/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1R,2R)-
- 870273-42-0/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1S,2S)-
- 870273-43-1/1H-Benz[e]inden-1-ol, 2,3-dihydro-2-methyl-, (1R,2S)-
- 870273-44-2/1H-Benz[e]inden-1-one, 2,3-dihydro-2-methyl-, (2S)-
- 870273-93-1/2(1H)-Pyrimidinone, tetrahydro-4,5,6-triphenyl-1-(phenylmethyl)-, (4R,5S,6S)-rel-
- 870274-02-5/9-Anthracenemethanol, a-2-propenyl-
- 870274-04-7/Benzenemethanol, 2-methoxy-a-2-propynyl-
- 87027-40-5/4-Oxazolecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester
- 870274-05-8/1H-Pyrrole-2,5-dione, 3-(1H-indol-3-yl)-4-[5-(4-methyl-1-piperazinyl)-2-nitrophenyl]-
- 870274-06-9/1H-Pyrrole-2,5-dione, 3-[2-amino-5-(4-methyl-1-piperazinyl)phenyl]-4-(1H-indol-3-yl)-
- 870274-07-0/Acetamide, N-[2-[2,5-dihydro-4-(1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-4-(4-methyl -1-piperazinyl)phenyl]-
- 870274-08-1/1H-Pyrrole-2,5-dione, 3-(7-methyl-1H-indol-3-yl)-4-[5-(4-methyl-1-piperazinyl)-2-nitrophenyl]-
- 870274-09-2/1H-Pyrrole-2,5-dione, 3-[2-amino-5-(4-methyl-1-piperazinyl)phenyl]-4-(7-methyl-1H-indol-3-yl)-
- 870274-10-5/Acetamide, N-[2-[2,5-dihydro-4-(7-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-4- (4-methyl-1-piperazinyl)phenyl]-
- 870274-11-6/1H-Pyrrole-2,5-dione, 3-[2-fluoro-5-(4-methyl-1-piperazinyl)phenyl]-4-(1H-indol-3-yl)-
- 870274-12-7/1H-Pyrrole-2,5-dione, 3-[2-fluoro-5-(4-methyl-1-piperazinyl)phenyl]-4-(1-methyl-1H-indol-3-yl)-
- 870274-13-8/1H-Pyrrole-2,5-dione, 3-[2-fluoro-5-(4-methyl-1-piperazinyl)phenyl]-4-(7-methyl-1H-indol-3-yl)-
- 870274-14-9/1H-Pyrrole-2,5-dione, 3-[2,4-difluoro-5-(4-methyl-1-piperazinyl)phenyl]-4-(1H-indol-3-yl)-
- 870274-15-0/1H-Pyrrole-2,5-dione, 3-[2,4-difluoro-5-(4-methyl-1-piperazinyl)phenyl]-4-(1-methyl-1H-indol-3- yl)-
- 87027-41-6/Propanedioic acid, [[4-[(1,1-dimethylethoxy)carbonyl]-2-oxazolyl]methyl]-, diethyl ester
- 870274-17-2/1H-Pyrrole-2,5-dione, 3-[4-chloro-2-fluoro-5-(4-methyl-1-piperazinyl)phenyl]-4-(1H-indol-3-yl)-
- 870274-22-9/Benzeneacetamide, 2-amino-5-(4-methyl-1-piperazinyl)-
- 870274-23-0/1H-Pyrrole-2,5-dione, 3-[2-amino-5-(4-methyl-1-piperazinyl)phenyl]-4-(1H-indol-3-yl)-, acetate
- 870274-24-1/1H-Pyrrole-2,5-dione, 3-(1H-indol-3-yl)-4-[5-(4-methyl-1-piperazinyl)-2-nitrophenyl]-, acetate
- 870274-25-2/Benzeneacetamide, 2-(acetylamino)-5-(4-methyl-1-piperazinyl)-
- 870273-92-0/2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-4,5,6-triphenyl-, (4R,6R)-rel-
- 870273-91-9/2(1H)-Pyrimidinone, tetrahydro-1-methyl-4,5,6-triphenyl-3-(phenylmethyl)-, (4R,5R,6R)-rel-
