Phenol, 4-(1-phthalazinylamino)-2,6-bis(1-pyrrolidinylmethyl)-(81080-30-0)
- Name: Phenol, 4-(1-phthalazinylamino)-2,6-bis(1-pyrrolidinylmethyl)-
- Synonyms:
- Molecular Formula:C24H29N5O
- Molecular Weight:
- CAS Registry Number:81080-30-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81074-82-0/Ethanol, 2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]-
- 81077-12-5/1-Nonyn-4-ol, (4S)-
- 81077-13-6/2-Nonyn-4-ol, (R)-
- 81077-14-7/1-Nonyn-4-ol, (R)-
- 81077-34-1/2H-Pyran, 2,2'-[2,7-nonadiyne-1,9-diylbis(oxy)]bis[tetrahydro-
- 81077-35-2/2,7-Nonadiyne-1,9-diol
- 81077-47-6/1,3-Dioxane-4,5,6-trione, 2,2-dimethyl-, 5-[(2,4-dinitrophenyl)hydrazone]
- 81078-84-4/4-PIPERAZIN-1-YL-FURO[3,2-C]PYRIDINE
- 81080-07-1/4-Quinazolinamine, N-(2,4-dichlorophenyl)-
- 81080-09-3/N-[3,5-Bis[(diethylaMino)Methyl]-4-hydroxyphenyl]acetaMide
- 81080-10-6/Acetamide, N-[4-hydroxy-3,5-bis(1-piperidinylmethyl)phenyl]-
- 81080-30-0/Phenol, 4-(1-phthalazinylamino)-2,6-bis(1-pyrrolidinylmethyl)-
- 81080-41-3/2-Imidazolidinone, 1-[(acetyloxy)methyl]-3-(5-nitro-2-thiazolyl)-
- 81080-42-4/2-Imidazolidinone, 1-(5-nitro-2-thiazolyl)-3-[(1-oxopropoxy)methyl]-
- 81080-43-5/Butanoic acid, [3-(5-nitro-2-thiazolyl)-2-oxo-1-imidazolidinyl]methyl ester
- 81080-67-3/6-Quinazolinesulfonamide, 2,4-diamino-N-cyclopentyl-
- 81080-73-1/2,4-Quinazolinediamine, sulfate
- 81084-76-6/Threonine, 1-methylethyl ester
- 81084-78-8/DL-Isoleucine, 1-methylethyl ester
- 81084-79-9/Proline, 1-methylethyl ester (9CI)
- 81084-80-2/Serine, 1-methylethyl ester
- 81084-81-3/DL-Aspartic acid, bis(1-methylethyl) ester
- 81084-83-5/DL-Glutamic acid, bis(1-methylethyl) ester
- 81089-84-1/METHYL 1-PHENYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLATE
- 81091-27-2/Butanenitrile, 4-chloro-3-[(trimethylsilyl)oxy]-
- 81092-61-7/2,8-Nonanedione, 1,9-bis(diazo)-
- 81093-71-2/2-Quinazolinamine, 4-chloro-N-(4-chlorobutyl)-N-methyl-
- 81094-39-5/L-Phenylalanine, N-[N-[1-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-L-prolyl]-L-alanyl]-, methyl ester
- 81094-44-2/Phosphorodiamidic acid, N,N'-diphenyl-, monosodium salt
- 81095-45-6/Benzene, 1,4-dimethyl-2-(phenylsulfonyl)-3-(phenylthio)-
