SALOR-INT L487589-1EA(359730-58-8)
- Name: SALOR-INT L487589-1EA
- Synonyms:SALOR-INT L487589-1EA;2-(2-(4-(DIMETHYLAMINO)BENZYLIDENE)HYDRAZINO)-N-(2-METHYLPHENYL)-2-OXOACETAMIDE
- Molecular Formula:
- Molecular Weight:324.38
- CAS Registry Number:359730-58-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 933768-16-2/6,11-Dihydro-5H-dipyrido[2,3-b:4',3'-f]-azepin-5-one
- 1228570-37-3/(S)-2-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE
- 1207877-94-8/1-tert-butyl-4-nitro-1H-pyrazole-3-carbonyl chloride
- 590390-89-9/1H-Indole-3-carboxaldehyde,2-(5-methyl-2-thienyl)-(9CI)
- 958029-51-1/5(4H)-Oxazolone, 4-methyl-2-(2-methylphenyl)-
- 1423018-01-2/Ethyl thio-beta-D-galactopyranoside 2,4,6-tribenzoate
- 1616340-68-1/Methyl-5-(2,4-difluorobenzylcarbaMoyl)-1-(2,2-diMethoxyethyl)-3-Methoxy-4-oxo-1,4-dihydropyridine-2-carboxylate
- 405919-98-4/4,4-BIS(TRIFLUOROMETHYL)-2,4-DIHYDRO-2-METHYL-1H-BENZO[D][1,3]OXAZINE
- 21325-17-7/Benzo[2,1-d:3,4-d]bisthiazole, 2-amino-7-methyl- (8CI)
- 842971-21-5/PIPERAZINE-1-CARBOXYLIC ACID (2-METHOXY-PHENYL)-AMIDE
- 898784-42-4/2-(2,3-DIMETHYLBENZOYL)OXAZOLE
- 769163-29-3/2-(benzylthio)-4-chloropyridine
- 847818-53-5/3-(4-BroMo-1H-pyrazol-1-yl)-N,N-diMethylpropan-1-aMine
- 1428478-66-3/3-bromo-2-fluoro-6-methoxybenzonitrile
- 359730-58-8/SALOR-INT L487589-1EA
- 332061-86-6/(S)-3-AMino-4-(3-cyanophenyl)-butyric acid-HCl
- 86963-38-4/(-)-1-Phenylethanesulfonic acid
- 9001-6-3/LYSOZYME
- 55320-46-2/N-Ethyl-5α-androstan-3β-amine
- 51786-54-0/7-Hydroxy-2,5-dimethyl-4-oxo-4H-1-benzopyran-8-carboxylic acid
- 74470-87-4/2,3,3-Trimethyl-3H-indole-5-carboxylic acid ethyl ester
- 735274-77-8/TRANS-2-[2-(4-METHOXYPHENYL)-2-OXOETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID
- 1019568-30-9/4-BroMo-2-(cyclohexylaMinoMethyl)-1-fluorobenzene
- 1333239-82-9/5-hydroxy-2-[3-(2-methoxy-1,3-thiazol-5-yl)phenyl]pyrimidin-4(3H)-one
- 1416058-38-2/diisopropyl (2-(1-hydroxycyclohexyl)-2-oxoethyl)phosphonate
- 1596367-55-3/1-Cyclopropyl-6-oxo-1,6-dihydropyridine-3-boronic acid pinacol ester
- 1391729-66-0/9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
- 957779-08-7/3-(2-formyl-1H-imidazol-1-yl)propanoic acid
- 1256667-32-9/4-(aminomethyl)-1-ethylcyclohexanol
- 123366-49-4/1,8-dimethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one