SALOR-INT L486345-1EA(767338-79-4)
- Name: SALOR-INT L486345-1EA
- Synonyms:SALOR-INT L486345-1EA;N-(2-(2-(2-ETHOXYBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-FLUOROBENZAMIDE
- Molecular Formula:
- Molecular Weight:343.35
- CAS Registry Number:767338-79-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1022151-47-8/3-bromoquinolin-6-yl acetate
- 842975-38-6/3-{4-[(methylamino)sulfonyl]phenyl}propanoic acid
- 912814-75-6/2'-DEOXYPSEUDOISOGUANOSINE
- 473932-16-0/Quinoxaline-6-acetic acid
- 55517-52-7/2-Methyl-5-(trimethylsiloxy)-3-[(trimethylsiloxy)methyl]-4-pyridinecarboxylic acid trimethylsilyl ester
- 1489305-24-9/5-nitro-2-(3-oxetanyloxy)benzenamine
- 1351238-59-9/methyl 5-(tert-butoxycarbonyl)-4-nitrothiophene-2-carboxylate
- 101937-67-1/2-(N-(4-CHLOROPHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLIC ACID
- 348619-90-9/4-Pyridinepropanol,-bta--amino-(9CI)
- 1238343-38-8/5-amino-4-phenyl-1H-pyrazole-3-carboxylic acid(SALTDATA: FREE)
- 1359703-22-2/5,7-DibroMo-4-chroManaMine
- 136759-83-6/D-altro-Heptitol, 1,4-dideoxy-3-O-methyl-6,7-O-(1-methylethylidene)-1-phenyl-5-O-(phenylmethyl)-
- 10342-87-7/1-(4-(4-hydroxypiperidin-1-yl)phenyl)ethanone
- 196952-93-9/2,3-Butadien-1-one,1-(2-fluorophenyl)-(9CI)
- 767338-79-4/SALOR-INT L486345-1EA
- 78757-25-2/4-methoxy-2-methyl-3-nitroPyridine
- 1245563-08-9/5-Bromo-2-(2,2,2-trifluoroethyl)aminopyrimidine
- 188527-08-4/N-Benzyl 1-BOC-piperidine-4-carboxaMide
- 96566-14-2/2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-7-HYDROXY, ETHYL ESTER
- 71489-64-0/2,4-di-2-propen-1-yl-1,3-Benzenediol
- 927800-48-4/4-CHLORO-8-FLUORO-2-TRICHLOROMETHYLQUINOLINE
- 148258-42-8/(7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE
- 182630-65-5/ethyl 4-(4-amino-3-nitrophenoxy)butanoate
- 372510-78-6/Benzenebutanoic acid, 2,3-dihydroxy-alpha-oxo- (9CI)
- 219680-57-6/tert-butyl 6-benzyl-8-methoxyimino-2,6-diazaspiro[3.4]octane-2-carboxylate
- 1001756-09-7/2-diazo-1,2-dihydro-1-oxonaphthalene-5-sulphonylchloride
- 477732-69-7/SALOR-INT L239356-1EA
- 98990-56-8/7-Phenyl-1,3,5-trithia(IV)-2,4,6,8,9-pentaazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentene
- 871507-59-4/2-(FluoroMethyl)-1-Methyl-1H-iMidazole
- 6157-98-8/2,3,4,5-tetrafluoro-6-nitrobenzenaMine