Phenylacetolupuphenon(30828-08-1)
- Name: Phenylacetolupuphenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:448.602
- CAS Registry Number:30828-08-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1262677-87-1/(1S,2R,5S)-5-methoxymethoxy-2-methyl-2-{(3aR,7aR)-7a-methyl-4-oxo-1-[(S)-1-triisopropylsilyloxypropan-2-yl]octahydro-1H-inden-5-yl}cyclohexanecarboxylic acid
- 1375750-82-5/C25H17N3O3
- 1263477-69-5/N-(2,4-dichlorophenethyl)-2-(4-(2,4-dichlorophenethyl)-1-(4-fluorobenzyl)-3,6-dioxopiperazin-2-yl)acetamide
- 1263477-09-3/ethyl 2-(N-(2-(1H-indol-3-yl)ethyl)-2-(4-(2,4-dichloro-phenethyl)-1-(2-methoxyethyl)-3,6-dioxopiperazin-2-yl)acetamido)acetate
- 1379580-20-7/4-[7-(4-(1H-imidazol-2-yl)phenyl)-9-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]-6-methyl-5-(1-methylethyl)-pyrimidin-2-amine
- 1257056-61-3/C30H27N3
- 1380915-37-6/3-(6-((3R)-3-piperidinyloxy)-2-pyrazinyl)-5-(3-(1H-pyrazol-3-yl)phenyl)-1H-indole
- 1382985-39-8/trans-N-(4-{2-[4-(2,3-dihydro-benzofuran-4-yl)-piperidin-1-yl]-ethyl}-cyclohexyl)-N',N'-dimethyl-succinamide
- 1381978-98-8/4-({4-[1-(4-fluorophenyl)-4-{[(3R)-3-phenylpyrrolidin-1-yl]carbonyl}-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-N-hydroxybenzamide
- 1382483-07-9/4-[4-(2-aminopyrimidin-5-yl)phenyl]-N-[3-(pyridine-4-yl)-1,2-oxazol-5-yl]tetrahydro-2H-pyran-4-carboxamide
- 1383383-65-0/3-(1-ethyl-5-(4-methyl-cyclohexyl)-1,2,3,6-tetrahydro-pyridin-4-yl)-5-(4-((1H-pyrazole-4-carbonyl)-amino)-phenyl)-thiophene-2-carboxylic acid
- 1383025-11-3/(2R,4R)-5-(3-chloro-biphenyl-4-yl)-2-hydroxy-4-({5-[(2-methoxy-ethyl)-methyl-carbamoyl]-2H-pyrazole-3-carbonyl}-amino)-pentanoic acid
- 1383703-08-9/3-{1-[3-(3-pyrrolidin-1-ylpropyl)phenyl]-1H-1,2,3-triazol-4-yl}-1H-indazole
- 71313-96-7/C14H9Cl2F3O2
- 65614-69-9/C22H16Br2O2
- 66047-43-6/1-[2-Hydroxy-4-(3-hydroxy-4-{1-[(E)-hydroxyimino]-ethyl}-phenoxymethoxy)-phenyl]-ethanone oxime
- 17538-89-5/1,5-Diphenyl-5-(2-nitroindan-1,3-dion-2-yl)-pent-1-en-3-on
- 30828-08-1/Phenylacetolupuphenon
- 62369-78-2/Bichalcon
- 56761-98-9/2-Aminoaethyl-2,3,5,6-tetramethylphenyl-sulfid
- 57507-58-1/1,2-Bis-(4-chloro-3-nitro-phenyl)-2-methoxy-ethanol
- 53678-33-4/9,10-Dibromo-octadecanoic acid (S)-1-benzyloxymethyl-2-octadecanoyloxy-ethyl ester
- 37708-34-2/2-Chlor-4-<(
methyl)thio>-phenol - 32276-65-6/2-Chloro-thiobenzoic acid S-octyl ester
- 53935-63-0/3-(4-Chloro-phenyl)-2,2-dimethyl-3-oxo-propionic acid
- 50605-55-5/(4RS,5R)-4,5-Diacetoxy-2-cyclohexenon
- 49838-29-1/C14H22NO
- 33133-17-4/1,4-Dichloro-2-iodo-5-(3-iodo-prop-2-ynyloxy)-benzene
- 15189-97-6/2-Dimethylamino-2-(4-methoxy-phenyl)-hexanenitrile
- 16715-82-5/1-(p-Aminophenyl)-2-