2(1H)-Quinolinone, 1-methyl-4-(pentyloxy)-(52851-48-6)
- Name: 2(1H)-Quinolinone, 1-methyl-4-(pentyloxy)-
- Synonyms:
- Molecular Formula:C15H19NO2
- Molecular Weight:
- CAS Registry Number:52851-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52846-42-1/Acetic acid, (dodecyloxy)-, sodium salt
- 52846-45-4/2-Propanone, 1,3-bis(1-methyl-2(1H)-quinolinylidene)-
- 52846-47-6/Quinolinium,1-methyl-2-[3-(1-methyl-2(1H)-quinolinylidene)-1,2-propadienyl]-,perchlorate
- 52846-49-8/3H-Indolium,2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,2-propadienyl]-1,3,3-trimethyl-, perchlorate
- 52846-51-2/1H-Benzimidazolium,5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1,2-propadienyl]-1,3-diethyl-, perchlorate
- 52846-53-4/Benzothiazolium,3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1,2-propadienyl]-,perchlorate
- 52846-60-3/2,4-Thiophenedicarbonitrile, 5-amino-3-phenyl-
- 5284-68-4/2(3H)-Thiazolethione, 4-methyl-3-(3-nitrophenyl)-
- 52846-87-4/Benzaldehyde, 2-[(3-phenyl-2-propenyl)oxy]-
- 52849-56-6/Phenol, 4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, 1-acetate
- 52849-58-8/Phenol, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, 1-acetate
- 52850-23-4/1-Propanol, 3-(diphenylamino)-
- 52850-69-8/2,4(1H,3H)-Pyrimidinedione, 6-[(2-hydroxyethyl)amino]-5-nitro-
- 52850-96-1/Cyclohept[b]indol-10(5H)-one, 6,7,8,9-tetrahydro-5-methyl-
- 52851-33-9/2-Azetidinone, 1-(1,1-dimethylethyl)-3,3-dimethyl-4-[(phenylmethyl)thio]-
- 52851-40-8/2(1H)-Quinolinone, 4-butoxy-1-methyl-
- 52851-41-9/4-Hydroxyquinolin-2(1H)-one
- 52851-44-2/2(1H)-Quinolinone, 1-methyl-4-(1-methylpropoxy)-
- 52851-45-3/2(1H)-Quinolinone, 1-methyl-4-(2-methylpropoxy)-
- 52851-48-6/2(1H)-Quinolinone, 1-methyl-4-(pentyloxy)-
- 52851-58-8/ethyl 1-butyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate
- 528521-72-4/Methanesulfonic acid, trifluoro-, (1R)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl ester
- 528521-73-5/Methanesulfonic acid, trifluoro-, (1S)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl ester
- 528521-82-6/Phosphine oxide, [(1S)-7'-(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]- 7-yl]diphenyl-
- 528521-83-7/Phosphine oxide, [(1R)-7'-[bis(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[ 1H-inden]-7-yl]bis(4-methylphenyl)-
- 528521-90-6/2-Propenoic acid, 3-[4-(trifluoromethyl)phenyl]-, ethyl ester, (2Z)-
- 528521-91-7/2-Propenoic acid, 3-[4-(dimethylamino)phenyl]-, ethyl ester, (2Z)-
- 528524-83-6/8,12-Dioxa-4,16-dithianonadecanedioic acid, 10-[[3-[[3-(ethenyloxy)-3-oxopropyl]thio]-1-oxopropoxy]methyl]-10-ethyl- 7,13-dioxo-, diethenyl ester
- 528524-84-7/8,12-Dioxa-4,16-dithianonadecanedioic acid, 10,10-bis[[3-[[3-(ethenyloxy)-3-oxopropyl]thio]-1-oxopropoxy]methyl]-7,1 3-dioxo-, diethenyl ester
- 52852-78-5/2H-Azepin-2-one, 1-acetyl-3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]hexahydro-