Valid(890025-18-0)
- Name: Valid
- Synonyms:
- Molecular Formula:Unspecified
- Molecular Weight:
- CAS Registry Number:890025-18-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 88982-53-0/Propanoic acid, 2,2,3-tribromo-3-chloro-
- 88982-54-1/Propanoic acid, 2,3,3-tribromo-2-chloro-
- 88982-93-8/2-Butenoic acid, 3,4,4,4-tetrachloro-
- 889859-41-0/Phosphonic acid, [[2-[2-amino-6-[(2,4-dimethoxyphenyl)thio]-9H-purin-9-yl]ethoxy]methyl]-, bis(2,2,2-trifluoroethyl) ester
- 889859-44-3/Phosphonic acid, [[2-[2-amino-6-[(2,4-dimethylphenyl)thio]-9H-purin-9-yl]ethoxy]methyl]-, bis(2,2,2-trifluoroethyl) ester
- 889859-45-4/Phosphonic acid, [[2-[2-amino-6-[(2,4,6-trimethoxyphenyl)thio]-9H-purin-9-yl]ethoxy]methyl ]-, bis(2,2,2-trifluoroethyl) ester
- 889867-03-2/Cyclohexanone, 2-[(1R)-2-nitro-1-(2-nitrophenyl)ethyl]-, (2S)-
- 889867-15-6/Benzoic acid, 4-[[2-[(6-methyl-3-pyridinyl)oxy]hexyl]oxy]-, ethyl ester
- 889874-46-8/Benzamide, 2,4-dihydroxy-N-[(4-hydroxyphenyl)methyl]-
- 88992-14-7/L-Serine, N-(N-L-lysyl-L-seryl)-
- 889951-72-8/3H-1,2,4-Triazole-3-thione, 4-(2,4-dichlorophenyl)-2,4-dihydro-5-(2-thienyl)-
- 88995-17-9/Phenol, (phenylphosphinylidene)bis-
- 890025-18-0/Valid
- 890039-37-9/2-Azetidinone, 4-(4-methoxyphenyl)-1-(1-methylethyl)-3-(phenylthio)-, (3R,4R)-rel-
- 890039-43-7/2-Azetidinone, 4-(4-methoxyphenyl)-1-(1-methylethyl)-3-phenoxy-, (3R,4S)-rel-
- 890039-44-8/1H-Isoindole-1,3(2H)-dione, 2-[(2R,3S)-2-(4-methoxyphenyl)-1-(1-methylethyl)-4-oxo-3-azetidinyl]-, rel-
- 890039-45-9/2-Azetidinone, 3-methyl-1-(1-methylethyl)-4-(4-nitrophenyl)-, (3R,4R)-rel-
- 890039-55-1/2-Azetidinone, 1-(1-methylethyl)-4-(4-nitrophenyl)-3-(phenylthio)-, (3R,4S)-rel-
- 890039-61-9/2-Azetidinone, 1-(1-methylethyl)-4-(4-nitrophenyl)-3-phenyl-, (3R,4R)-rel-
- 890044-46-9/1H-1,3-Diazepine, hexahydro-1,3-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-
- 89007-96-5/1,3-Propanediamine, N'-[7-chloro-1-[3-(diethylamino)propyl]-1H-indazol-3-yl]-N,N-diethyl-
- 89007-97-6/1,3-Propanediamine, N'-[7-chloro-1-[3-(diethylamino)propyl]-1H-indazol-3-yl]-N,N-diethyl-, dihydrochloride
- 89007-99-8/1,3-Propanediamine, N'-[5-chloro-1-[3-(diethylamino)propyl]-1H-indazol-3-yl]-N,N-diethyl-
- 89008-00-4/1,3-Propanediamine, N'-[5-chloro-1-[3-(diethylamino)propyl]-1H-indazol-3-yl]-N,N-diethyl-, dihydrochloride
- 89008-01-5/1,3-Propanediamine, N'-[6-chloro-1-[3-(diethylamino)propyl]-1H-indazol-3-yl]-N,N-diethyl-
- 889849-93-8/1-(1-pyrrolidinylcarbonyl)-4-piperidinamine(SALTDATA: HCl)
- 89008-05-9/1,3-Propanediamine, N'-[1-[3-(diethylamino)propyl]-5-methoxy-1H-indazol-3-yl]-N,N-diethyl-
- 890051-98-6/1,4-Benzenediamine, N-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-
- 890051-97-5/Benzenamine, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-nitro-
- 890051-96-4/1,4-Benzenediamine, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-