C31H22O(60998-57-4)
- Name: C31H22O
- Synonyms:
- Molecular Formula:
- Molecular Weight:410.515
- CAS Registry Number:60998-57-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1000605-83-3/C34H50N2O4Si
- 1116569-91-5/(S)-2-methyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-piperazine-1-carboxylic acid [4-(2-hydroxy-ethylcarbamoyl)-phenyl]-amide
- 1097207-54-9/C28H28Cl2N4O3
- 1097207-55-0/C29H30Cl2N4O3
- 1104272-67-4/N-(4-chlorobenzyl)-4-ethyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide
- 1117695-44-9/6-methyl-imidazo[2,1-b]thiazole-5-carboxylic acid {2-[cyclopropylmethyl-(2-cyclopropyl-5-m-tolyl-thiazole-4-carbonyl)-amino]-ethyl}-amide
- 1121053-91-5/N-(6-furan-3-yl-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-ylmethyl)-benzenesulfonamide
- 93985-66-1/2-ethylsulfanyl-benzoic acid pyridin-3-yl ester
- 73108-15-3/N-Phenyl-2-deoxy-(2-3H)-D-ribosid
- 60998-57-4/C31H22O
- 31643-74-0/1-Cyclohexyl-6-hydroxy-4-methyl-1H-pyridin-2-one
- 50596-51-5/4-(Pyridin-2-ylmethoxy)-benzoic acid hydrazide
- 4261-97-6/Benzoic acid 1-allyl-4-ethyl-3-methyl-piperidin-4-yl ester
- 73109-32-7/7-methoxy-2-p-tolyl-4H-isoquinoline-1,3-dione
- 71038-80-7/C28H16Cl2N2O4
- 103886-01-7/1-<3'-O-(2-Cyanethylphosphoryl)-5'-O-trityl-β-D-ribofuranosyl>-pyridon-(2)
- 716-23-4/2-oxo-4-phenyl-azetidine-1-sulfonyl fluoride
- 104997-17-3/1-(4-methoxy-2-nitro-benzyl)-pyrrolidine-2,3-dione
- 67043-10-1/E-2-Cyan-3-<4-(1-oxo-2-isoindolinyl)-phenyl>-2-buttercarbonsaeure-ethylester
- 35686-41-0/C26H34N4O6S
- 41753-01-9/1-(2,3-Diphenyl-propyl)-3,3-dimethyl-pyrrolidine
- 71533-56-7/4-methyl-N-(3-nitro-thiophen-2-ylmethylene)-aniline
- 66108-71-2/C16H19(2)HO5
- 20535-94-8/3-(3-{2-[2,6-diamino-5-(4-chloro-phenyl)-pyrimidin-4-yl]-ethyl}-ureido)-benzenesulfonyl fluoride
- 58926-51-5/1-cyclohexyl-3,5-bis-(3-phenyl-allylidene)-piperidin-4-one
- 57236-01-8/Diethyl-[2-(4-isopropenyl-phenyl)-propyl]-amine
- 23688-82-6/(1-Phenyl-ethyl)-[2-(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyridin-1-yl)-ethyl]-amine
- 92427-79-7/N-[1-(3-Chloro-benzofuran-2-yl)-meth-(E)-ylidene]-N'-phenyl-hydrazine
- 69428-73-5/1-benzoylamino-4-hydroxy-6-thia-bicyclo[3.2.1]octan-8-one
- 1095183-01-9/4-((1R,3R,4S,5S,8S,12R)-3-azido-4-methyl-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.1(1,4).0(5,12)]tridec-7-yl)-2,6-dichlorobenzonitrile
