2H-1-Benzopyran-2-one, 7-[(1,1-dimethyl-2-propenyl)oxy]-5-methoxy-(389086-99-1)
- Name: 2H-1-Benzopyran-2-one, 7-[(1,1-dimethyl-2-propenyl)oxy]-5-methoxy-
- Synonyms:
- Molecular Formula:C15H16O4
- Molecular Weight:
- CAS Registry Number:389086-99-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 389086-29-7/2-Propanone, 1-[(2R,6R,8R,10S,13R)-13-hydroxy-10-(2-hydroxyethyl)-13-methyl-1,7, 9-trioxadispiro[5.1.5.2]pentadec-2-yl]-
- 389086-50-4/1-Naphthalenecarboxamide, N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-(tetrahydro-2-oxo-1(2H)-pyrimidinyl) -1-piperidinyl]butyl]-N-methyl-
- 389086-51-5/1-Naphthalenecarboxamide, N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[4-(methylsulfinyl)phenyl]-1-piperidin yl]butyl]-N-methyl-
- 389086-52-6/1-Naphthalenecarboxamide, N-[(2S)-4-[4-(acetylamino)-4-phenyl-1-piperidinyl]-2-(3,4-dichlorophenyl )butyl]-N-methyl-
- 389086-53-7/1-Naphthalenecarboxamide, N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[2-[(methylamino)carbonyl]phenyl]-1 -piperidinyl]butyl]-N-methyl-
- 389086-54-8/1-Naphthalenecarboxamide, N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-hydroxy-4-[2-(methylsulfinyl)phenyl]- 1-piperidinyl]butyl]-N-methyl-
- 389086-55-9/1-Naphthalenecarboxamide, N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-hydroxy-4-[4-(methylsulfinyl)phenyl]- 1-piperidinyl]butyl]-N-methyl-
- 389086-65-1/1-Naphthalenecarboxamide, 3-chloro-N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[2-[(S)-methylsulfinyl]phenyl ]-1-piperidinyl]butyl]-N-methyl-
- 389086-69-5/1-Naphthalenecarboxamide, 3-(cyanomethyl)-N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[2-[(S)-methylsulfin yl]phenyl]-1-piperidinyl]butyl]-N-methyl-
- 389086-70-8/1-Naphthalenecarboxamide, 3-acetyl-N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[2-[(S)-methylsulfinyl]phenyl ]-1-piperidinyl]butyl]-N-methyl-
- 389086-76-4/1-Naphthalenecarboxamide, 3-cyano-N-[(2R)-2-(3,4-dichlorophenyl)-4-[4-[2-[(S)-methylsulfinyl]phenyl ]-1-piperidinyl]butyl]-N-methyl-
- 389086-77-5/1-Naphthalenecarboxamide, 7-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[4-[2-[(S)-methylsulfinyl]phenyl ]-1-piperidinyl]butyl]-N-methyl-
- 389086-78-6/Phosphonic acid, [1-[(aminocarbonyl)amino]propyl]-, monoammonium salt
- 389086-79-7/Phosphonic acid, [1-[(aminocarbonyl)amino]-3-(methylthio)propyl]-
- 389086-80-0/Phosphonic acid, [1-[[(phenylamino)carbonyl]amino]propyl]-, bis(2,2,2-trifluoroethyl) ester
- 389086-98-0/6,8-Methanoquinoline, 2,2'-(2,6-pyridinediyl)bis[5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,6'R,8R,8'R)-
- 389086-99-1/2H-1-Benzopyran-2-one, 7-[(1,1-dimethyl-2-propenyl)oxy]-5-methoxy-
- 389087-00-7/2H-1-Benzopyran-2-one, 8-iodo-7-[(3-methyl-2-butenyl)oxy]-
- 389087-11-0/2-Propen-1-one, 3-(1-ethenyl-1H-pyrrol-2-yl)-1-phenyl-, (2E)-
- 389087-12-1/1H-Pyrrole, 1-ethenyl-2-phenyl-5-[1-(5-phenyl-1H-pyrrol-2-yl)ethyl]-
- 389087-13-2/1H-Pyrrole, 2,2'-ethylidenebis[5-phenyl-
- 389087-14-3/1H-Pyrrole, 1-ethenyl-3-ethyl-5-[1-(3-ethyl-2-phenyl-1H-pyrrol-1-yl)ethyl]-2-phenyl-
- 389087-15-4/Lutetium, compd. with palladium (2:3)
- 389087-16-5/2-Propen-1-one, 3-(1-ethenyl-4-methyl-1H-pyrrol-2-yl)-1-phenyl-, (2E)-
- 389087-17-6/2-Propen-1-one, 3-(1-ethenyl-5-methyl-4-propyl-1H-pyrrol-2-yl)-1-phenyl-, (2E)-
- 389087-18-7/2-Propen-1-one, 3-(5-butyl-1-ethenyl-4-propyl-1H-pyrrol-2-yl)-1-phenyl-, (2E)-
- 389087-19-8/2-Propen-1-one, 3-(1-ethenyl-4,5,6,7-tetrahydro-1H-indol-2-yl)-1-phenyl-, (2E)-
- 389087-20-1/2-Propen-1-one, 3-(1-ethenyl-5-phenyl-1H-pyrrol-2-yl)-1-phenyl-, (2E)-
- 389087-21-2/2-Propen-1-one, 3-[5-(2,5-dimethylphenyl)-1-ethenyl-1H-pyrrol-2-yl]-1-phenyl-, (2E)-
- 389087-22-3/2-Propen-1-one, 3-(1-ethenyl-4-ethyl-5-phenyl-1H-pyrrol-2-yl)-1-phenyl-, (2E)-