SALOR-INT L486051-1EA(767338-93-2)
- Name: SALOR-INT L486051-1EA
- Synonyms:SALOR-INT L486051-1EA;N-(2-(2-(3-(ALLYLOXY)BENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-METHYLBENZAMIDE
- Molecular Formula:
- Molecular Weight:351.4
- CAS Registry Number:767338-93-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 412032-94-1/Ethyl (2-methoxy-4-(2-oxoethyl)phenyl) carbonate
- 87539-14-8/(2S,5β,6Z)-3,3-Dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2β-carboxylic acid
- 32910-49-9/4-[(1-ethylpropyl)sulfonyl]benzoic acid
- 909277-72-1/Miconazole EP IMpurity G
- 85257-14-3/2-(2-methylprop-2-enoyloxy)ethyl 1,3-dioxoisobenzofuran-5-carboxylate
- 1236255-11-0/N-(2-Methoxyethyl)-2-pyrrolidinecarboxamidehydrochloride
- 1381944-58-6/3-(3-Carboxyphenyl)-2-fluorobenzoic acid
- 1001999-42-3/6H-Furo[2,3-b]pyrrole-5-carboxamide, 6-ethyl-N-(2-phenylethyl)-
- 1245524-04-2/2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
- 83274-68-4/(3α,5β,11β)-21-(Acetyloxy)-3-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-11,17-dihydroxy-pregnan-20-one
- 38308-92-8/Boc-DL-hoMoserine
- 161773-50-8/DIMETHOXYAPIGENINIDIN, 5,7-(SH)
- 1632285-92-7/1-(2-AMino-4,6-difluorophenyl)ethanone
- 767333-95-9/SALOR-INT L487465-1EA
- 943432-16-4/3,4-Furandicarboxylic acid, 2-[(1,1-dimethylethyl)amino]-5-(2-pyridinyl)-, 3,4-dimethyl ester
- 767338-93-2/SALOR-INT L486051-1EA
- 31001-26-0/3-FLUORO-3-DEOXY-D-GLUCOPYRANOSE
- 41851-94-9/(E)-5-Methyl-4-undecene
- 19941-91-4/Solidagonic acid
- 90564-14-0/1-(2-methoxy-4-nitrophenyl)ethanone
- 1167056-88-3/5-Bromo-7,8-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one
- 50721-48-7/6-chloro-3-propylpyrimidine-2,4(1H,3H)-dione
- 1632006-28-0/Nilvadipine
- 446287-13-4/Thiazole, 2-(1H-imidazol-1-yl)- (9CI)
- 842977-25-7/2-CHLORO-5-[1,2,4]TRIAZOL-4-YL-BENZOIC ACID
- 330640-22-7/2-[2-(3-CHLOROBENZYLIDENE)HYDRAZINO]-N-(2-CHLOROPHENYL)-2-OXOACETAMIDE
- 349124-70-5/3-CHLORO-N-(5-CHLORO-2-PYRIDINYL)PROPANAMIDE
- 55649-87-1/9,12-Dimethyloxacyclododecane-2,8-dione
- 1228430-75-8/2-chloro-6-methyl-N-(2-oxobutyl)-3-pyridinecarboxamide
- 225107-56-2/Acetamide, N-(2,6-difluoro-4-hydroxyphenyl)-, radical ion(1+) (9CI)