SALOR-INT L403210-1EA(764656-92-0)
- Name: SALOR-INT L403210-1EA
- Synonyms:SALOR-INT L403210-1EA;3-(2-(3-TOLUIDINOCARBOTHIOYL)CARBOHYDRAZONOYL)PHENYL 4-METHOXYBENZOATE
- Molecular Formula:
- Molecular Weight:419.5
- CAS Registry Number:764656-92-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 943904-76-5/1H-Pyrrole-2,3,5-tricarboxylic acid, 4-propyl-, 5-ethyl ester
- 25140-29-8/(15S)-11β,15-Dihydroxy-9-oxoprostan-1-oic acid
- 1256360-63-0/N-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 78215-54-0/(+/-)-Hypophyllanthin
- 1183150-47-1/Methyl 6-(Methylamino)pyridazine-3-carboxylate
- 100868-23-3/P-(5-methyl-2-nitrophenyl)Phosphonic acid
- 1287205-75-7/2-(Pyridin-2-yl)cyclopropanecarboxylic acid
- 898760-94-6/1-(4-BROMO-3-METHYLPHENYL)-5-CHLORO-1-OXOPENTANE
- 4143-38-8/O,O-diethyl S-p-tolyl phosphorothioate
- 1187017-35-1/3,5-dichloro-1-ethylpyrazin-2(1H)-one
- 1017789-47-7/N-(2,3-DIMETHYL-6-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE
- 1204812-26-9/4-Bromo-2-propylquinoline hydrobromide
- 56053-20-4/(19E)-14-(Acetyloxy)-2,16,19,20-tetradehydrocuran-17-oic acid methyl ester
- 1173023-43-2/S-Trioxane-13C3
- 764656-92-0/SALOR-INT L403210-1EA
- 1119450-74-6/3-(1,2,4-oxadiazol-3-yl)benzaldehyde(SALTDATA: FREE)
- 541503-75-7/2-phenyl-N-[2-(4-pyridinyl)ethyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-amine
- 351982-40-6/4-(4-SEC-BUTYL-PHENYL)-THIAZOL-2-YLAMINE
- 1352311-19-3/2-(1-piperazinylcarbonyl)-1-pyrrolidinecarboxaldehyde
- 898775-22-9/3',4'-DICHLORO-3-(3-METHOXYPHENYL)PROPIOPHENONE
- 125338-12-7/Pyridine, 3-(diethoxymethylsilyl)- (9CI)
- 87162-70-7/Isovaline, methyl ester (9CI)
- 759447-00-2/3-[bis(4-fluorophenyl)phosphinyl]Benzenesulfonic acid
- 16691-46-6/N3-(4-chlorophenyl)-2H-1,2,4-triazole-3,5-diamine
- 859194-78-8/INDEX NAME NOT YET ASSIGNED
- 937683-79-9/N-cyclopropyl-4-Piperidinecarboxamide
- 55108-75-3/[1-[(2,2-Dimethylpropylidene)amino]butyl]phosphonic acid bis(trimethylsilyl) ester
- 902837-54-1/5-IODO-2-ISOPROPOXY-PYRIDINE
- 1147996-34-6/FMOC-ILE-SER(PSIME,MEPRO)-OH
- 1212074-86-6/Ethyl (1R*,2R*,3R*,4S*)-3-azido-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentane-carboxylate