SALOR-INT L447617-1EA(618442-06-1)
- Name: SALOR-INT L447617-1EA
- Synonyms:SALOR-INT L447617-1EA;1-(2,4-DIMETHYLPHENYL)-3,5-DIPHENYL-1H-PYRAZOLE
- Molecular Formula:
- Molecular Weight:324.42
- CAS Registry Number:618442-06-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54986-50-4/2-Methyl-3-[(trifluoroacetyl)amino]propanoic acid 1-methylpropyl ester
- 169527-46-2/Benzoic acid, 2-[(2-methylpropyl)amino]- (9CI)
- 1311376-15-4/Ethanone, 1-(2,3-dimethylphenyl)-2-nitro-
- 81569-45-1/Methyl 5-ethyl-1,3-thiazole-4-carboxylate
- 1239480-83-1/5-broMo-2-(5-Methyl-1H-pyrazol-3-yl)pyridine
- 1121596-71-1/tert-butyl4-(3,5-diMethoxyphenyl)piperazine-1-carboxylate
- 13458-02-1/1-Methylethylenebis(dithiocarbamic acid)disodium salt
- 17071-52-2/Butylisopentyl ether
- 478254-46-5/SALOR-INT L229113-1EA
- 693824-78-1/tetrahydro-4-(2-oxoethyl)-2H-Pyran-4-carboxylic acid methyl ester
- 300381-28-6/5-bromo-N-isobutyl-2-furamide
- 1015845-78-9/CHEMBRDG-BB 4006081
- 1169992-83-9/2-Amino-6-ethyl-3-propylquinoline hydrochloride
- 25684-06-4/3-BENZYL-2-HYDROXYCYCLOPENT-2-ENONE
- 91679-34-4/DL-4-HYDROXYPHENYL(ALANINE-1-13C)
- 191725-67-4/ethyl 2-(thiazol-2-yl)propanoate
- 618442-06-1/SALOR-INT L447617-1EA
- 74807-80-0/(S)-[(S)-2-Phenyl-1,3,2-dioxaborolan-4-yl]-1,2-ethanediol
- 20880-65-3/4-O-?-GALACTOPYRANOSYL-D-MANNOPYRASE-OCTAACETATE
- 29846-94-4/2-chloro-4,4-dimethylpentanal
- 170799-30-1/Des-5’-chloro-4-fluorobenzyl Mosapride
- 53398-12-2/4,6,6-Trimethyl-5-(1-oxobutyl)-3-cyclohexen-1-one
- 1263280-62-1/3-[[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]Methyl]-2-oxa-8-azaspiro[4.5]decane
- 1346005-14-8/6-broManyl-2-ethyl-2,3-dihydroinden-1-one
- 1119450-79-1/3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde
- 1228948-39-7/(3R)-1-cyclopropyl-3-PyrrolidinaMine
- 69833-46-1/3,16α-Bis(trimethylsiloxy)-1,3,5(10)-estratrien-17-one O-methyl oxime
- 1091670-52-8/1-(4-(((3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)amino)phenyl)butan-1-one
- 124850-85-7/3-[(6-Chloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-ylthio]propanoic acid
- 75943-60-1/3β-[[(3,3,4,4,5,5,5-Heptafluoropentyl)dimethylsilyl]oxy]cholest-5-ene