SALOR-INT L445711-1EA(332922-96-0)
- Name: SALOR-INT L445711-1EA
- Synonyms:SALOR-INT L445711-1EA;2-([5-(4-METHYLPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]SULFANYL)-N-(2-NITROPHENYL)ACETAMIDE
- Molecular Formula:
- Molecular Weight:445.49
- CAS Registry Number:332922-96-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4668-72-8/(3aS)-3,3aβ,4,5,6,6aβ,9aα,9bα-Octahydro-6β,9-dimethyl-3-methyleneazuleno[4,5-b]furan-2,7-dione
- 896045-20-8/1-(2,3-dichlorobenzyl)piperidine-3-carboxylic acid
- 1307837-71-3/1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid
- 117738-75-7/4-BroMo-3,5-dichlorobenzoic acid
- 14674-67-0/DEUTERIUM OXIDE-18O
- 1105675-62-4/5-METHOXY-N-PHENYL-4-(TRIMETHYLSILYL)NICOTINAMIDE
- 37990-41-3/6-Hydroxy-3-nitroimidazo[1,2-b]pyridazine
- 89830-98-8/4-Cyclopropyl-1(3)H-iMidazole
- 445471-87-4/5-bromo-2-[(2-chlorophenyl)methoxy]-N-3-pyridinylbenzamide
- 42415-06-5/OCTANOL-N, [1-14C]
- 1201902-31-9/6-(4-methyl-1H-imidazol-1-yl)-2-phenyl-1,4-dihydroquinazoline
- 1232677-80-3/N,5-dihydroxy-2-Pyridinecarboximidamide
- 296876-23-8/ETHYL 2-(1-OXO-4-PHENYLPHTHALAZIN-2(1H)-YL)ACETATE
- 32445-66-5/4,4'-Dicyanobenzophenone(ForLetrozole)
- 332922-96-0/SALOR-INT L445711-1EA
- 476493-28-4/2-Piperazinemethanol,1-(2-methylpropyl)-(9CI)
- 23397-23-1/4-Deoxy-D-Glucose
- 353255-67-1/Urea, N-methyl-N-(4-methyl-2-benzothiazolyl)- (9CI)
- 16371-76-9/2-(Diethylamino)benzo[c]cinnoline
- 29733-20-8/Triisodecyl phosphate
- 858515-77-2/4-Methyl-1H-indole-3-Carbocylic acid methyl ester
- 124958-88-9/Formamide, N-[2-(chloroacetyl)phenyl]-N-ethyl- (9CI)
- 136694-18-3/1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)Methyl]-3-[(1,1-diMethylethyl)thio]-α,α-diMethyl-5-(2-quinolinylMethoxy)-, Methyl ester
- 174619-64-8/3-Cyclopenten-1-one,2,3-dimethyl-5-(1-methylethylidene)-(9CI)
- 24990-22-5/2,3-Dihydro-1,3,4-oxadiazole
- 37424-91-2/Hexahydro-1,3,5-tris[(trichloromethyl)thio]-1,3,5-triazine
- 957120-55-7/3-Chloro-5-(morpholine-4-carbonyl)phenylboronic acid
- 209596-72-5/2-Propenamide, 2-(acetylamino)-3-[5-(dimethylamino)-2-furanyl]-N,N-dioctyl-
- 886713-07-1/CHEMBRDG-BB 9035453
- 333355-26-3/Ethyl 8-(4-Methoxyphenyl)-6-oxooctanoate