Propanedioic acid, methyl[3-(2-phenylethenyl)phenyl]-(63914-38-5)
- Name: Propanedioic acid, methyl[3-(2-phenylethenyl)phenyl]-
- Synonyms:
- Molecular Formula:C18H16O4
- Molecular Weight:
- CAS Registry Number:63914-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63913-90-6/Piperidine, 1-[2-[[(6,7-diethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitroamino) methyl]amino]-1-oxopentyl]-, (S)-
- 63913-91-7/Morpholine, 4-[2-[[(6,7-diethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitroamino) methyl]amino]-1-oxopentyl]-, (S)-
- 63913-94-0/Piperidine, 1-[2-[[(6,7-diethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitroamino) methyl]amino]-1-oxopentyl]-4-ethyl-, (S)-
- 63914-07-8/Thymidine, 3'-(4-methylbenzenesulfonate)
- 63914-08-9/Thymidine, 3',5'-bis(4-methylbenzenesulfonate)
- 63914-09-0/3'-Thymidylic acid, 5'-azido-5'-deoxy-, mono(2-cyanoethyl) ester, barium salt (2:1)
- 63914-10-3/3'-Thymidylic acid, 5'-azido-5'-deoxy-, diammonium salt
- 63914-11-4/3'-Adenylic acid, 5'-azido-2',5'-dideoxy-, diammonium salt
- 63914-12-5/Adenosine, 5'-azido-2',5'-dideoxy-, 3'-(hydrogen 1H-imidazol-1-ylphosphonate), monosodium salt
- 63914-13-6/Adenosine, 5'-amino-2',5'-dideoxy-, 3'-(hydrogen 1H-imidazol-1-ylphosphonate), monosodium salt
- 63914-14-7/3'-Adenylic acid, 5'-azido-2',5'-dideoxy-, mono(2-cyanoethyl) ester
- 63914-26-1/Propanamide, N-(3,4-dimethoxyphenyl)-
- 63914-27-2/benzyl 2-(3,4-dimethoxyphenyl)ethylcarbamate
- 63914-29-4/Benzenepropanamine, 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]-
- 63914-31-8/1H-Pyrrole, 1-ethyl-2,3-dihydro-
- 63914-32-9/1H-Pyrrole, 4-(3,4-dimethoxyphenyl)-2,3-dihydro-
- 63914-35-2/4-Oxa-1,2-diazaspiro[4.4]nona-2,6,8-triene, 1,3,6,7,8,9-hexaphenyl-
- 63914-36-3/4-Oxa-1,2-diazaspiro[4.4]nona-2,6,8-triene, 1-(4-methylphenyl)-3,6,7,8,9-pentaphenyl-
- 63914-37-4/Propanedioic acid, methyl[3-(2-phenylethenyl)phenyl]-, diethyl ester
- 63914-38-5/Propanedioic acid, methyl[3-(2-phenylethenyl)phenyl]-
- 63914-39-6/2(3H)-Benzoxazolone, 5-[2-(dimethylamino)ethoxy]-
- 63914-40-9/2-Pyrrolidinone, 1-methyl-3-(phenylsulfinyl)-
- 63914-41-0/1,3,5-Triazine-2,4,6-triamine, N,N,N',N'-tetramethyl-N''-phenyl-
- 63914-42-1/1,3,5-Triazine-2,4,6-triamine, N,N,N',N'-tetramethyl-N''-(2-methylphenyl)-
- 63914-43-2/1,3,5-Triazine-2,4,6-triamine, N,N,N',N'-tetramethyl-N''-(3-methylphenyl)-
- 63914-44-3/1,3,5-Triazine-2,4,6-triamine, N,N,N',N'-tetramethyl-N''-(4-methylphenyl)-
- 63914-45-4/1,3,5-Triazine-2,4,6-triamine, N''-(3-methoxyphenyl)-N,N,N',N'-tetramethyl-
- 63914-46-5/1,3,5-Triazine-2,4,6-triamine, N''-(4-methoxyphenyl)-N,N,N',N'-tetramethyl-
- 63914-47-6/1,3,5-Triazine-2,4,6-triamine, N,N,N',N'-tetramethyl-N''-[(4-methylphenyl)methyl]-
- 63914-49-8/Oxazole, 2-[1-(2-ethyl-2,3-dihydro-1H-inden-5-yl)ethyl]-4,5-dihydro-4,4-dimethyl-