Phenol, 2-methoxy-5-[(1E)-2-(8-methoxy-2-quinazolinyl)ethenyl]-(486445-21-0)
- Name: Phenol, 2-methoxy-5-[(1E)-2-(8-methoxy-2-quinazolinyl)ethenyl]-
- Synonyms:
- Molecular Formula:C18H16N2O3
- Molecular Weight:
- CAS Registry Number:486445-21-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 486445-05-0/5(4H)-Isoxazolone, 3-phenyl-4-[(2,4,6-trimethylphenyl)methylene]-, (4E)-
- 486445-06-1/5(4H)-Isoxazolone, 3-phenyl-4-[(2,4,6-trimethoxyphenyl)methylene]-, (4Z)-
- 486445-10-7/Phenol, 4-[(1E)-2-(2-quinazolinyl)ethenyl]-, acetate (ester)
- 486445-11-8/Phenol, 4-[(1E)-2-(2-quinazolinyl)ethenyl]-
- 486445-12-9/8-Quinazolinol, 2-[(1E)-2-(4-hydroxyphenyl)ethenyl]-
- 486445-13-0/Phenol, 2-methoxy-5-[(1E)-2-(2-quinazolinyl)ethenyl]-, acetate (ester)
- 486445-14-1/1,2-Benzenediol, 4-[(1E)-2-(2-quinazolinyl)ethenyl]-, diacetate (ester)
- 486445-15-2/Phenol, 4-[(1E)-2-(8-methoxy-2-quinazolinyl)ethenyl]-, acetate (ester)
- 486445-16-3/Phenol, 2-methoxy-5-[(1E)-2-(8-methoxy-2-quinazolinyl)ethenyl]-, acetate (ester)
- 486445-17-4/1,2-Benzenediol, 4-[(1E)-2-(8-methoxy-2-quinazolinyl)ethenyl]-, diacetate (ester)
- 486445-18-5/Phenol, 2-methoxy-5-[(1E)-2-(2-quinazolinyl)ethenyl]-
- 486445-19-6/1,2-Benzenediol, 4-[(1E)-2-(2-quinazolinyl)ethenyl]-
- 486445-20-9/Phenol, 4-[(1E)-2-(8-methoxy-2-quinazolinyl)ethenyl]-
- 486445-21-0/Phenol, 2-methoxy-5-[(1E)-2-(8-methoxy-2-quinazolinyl)ethenyl]-
- 486445-22-1/1,2-Benzenediol, 4-[(1E)-2-(8-methoxy-2-quinazolinyl)ethenyl]-
- 486445-23-2/1,2-Benzenediol, 4-[(1E)-2-(8-hydroxy-2-quinazolinyl)ethenyl]-
- 486445-30-1/Phenol, 2,2'-[(diphenylstannylene)bis(oxycarbonyl)]bis-
- 486445-04-9/5(4H)-Isoxazolone, 3-phenyl-4-[(2,4,6-trimethoxyphenyl)methylene]-, (4E)-
- 486445-01-6/L-Proline, L-glutaminyl-L-prolyl-L-phenylalanyl-
- 486445-00-5/L-Glutamine, L-glutaminyl-L-prolyl-L-glutaminyl-
- 486444-92-2/1-Siladodecaborate(1-), dodecahydro-, beryllium (1:1)
- 486444-83-1/1-Siladodecaborate(1-), dodecahydro-, lithium
- 486444-75-1/1-Siladodecaborate(1-), dodecahydro-, compd. with helium (1:1)
- 486445-74-3/Butanamide, 4-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxy-N-(16,16,16-trifluoro- 15-oxo-4,7,10-trioxa-14-azahexadec-1-yl)-, (2R)-
- 486445-72-1/Butanamide, N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-4-[bis(4-methoxyphen yl)phenylmethoxy]-2-hydroxy-, (2R)-
- 486445-65-2/Thiourea, N-(5-bromo-2-pyridinyl)-N'-[(1R,2S)-2-(2-chloro-3-ethoxy-6-fluorophenyl )cyclopropyl]-
- 486445-64-1/Thiourea, N-(5-bromo-2-pyridinyl)-N'-[(1S,2R)-2-(2,6-difluorophenyl)cyclopropyl]-
- 486445-63-0/Thiourea, N-(5-bromo-2-pyridinyl)-N'-[(1R,2S)-2-(2,6-difluorophenyl)cyclopropyl]-
- 486445-62-9/Thiourea, N-(5-chloro-2-pyridinyl)-N'-[(1S,2R)-2-(2,6-difluorophenyl)cyclopropyl]-
- 486445-61-8/Thiourea, N-(5-chloro-2-pyridinyl)-N'-[(1R,2S)-2-(2,6-difluorophenyl)cyclopropyl]-