SALOR-INT L416363-1EA(578758-35-7)
- Name: SALOR-INT L416363-1EA
- Synonyms:SALOR-INT L416363-1EA;ET((((3-(4-METHYLPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)AC)AMINO)ACETATE
- Molecular Formula:C21H21N3O4S
- Molecular Weight:411.47
- CAS Registry Number:578758-35-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.578758-35-7 SALOR-INT L416363-1EA
Assay:97% Appearance:clear liquid Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 1356114-04-9/3-(4-Nitrophenoxy)oxetane
- 1017789-45-5/N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE
- 1246651-95-5/ethyl 2-methyl-6-oxo-1-phenyl-1,6-dihydropyridine-3-carboxylate
- 56771-83-6/3-[3-(Dimethylamino)-2-propenylidene]-2(3H)-benzofuranone
- 568543-71-5/5-Thiazoleacetic acid, 4-(4-fluorophenyl)-2-methyl-
- 421596-01-2/Dipyrido[1,2-a:2,3-d]imidazole, 2-ethyl-3-methyl- (9CI)
- 736136-33-7/CIS-2-[2-(3-METHOXYPHENYL)-2-OXOETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID
- 892502-09-9/3-(1H-PYRAZOL-1-YLMETHYL)ANILINE
- 898765-17-8/4'-CYANO-3-MORPHOLINOMETHYL BENZOPHENONE
- 933725-60-1/2,3-dimethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
- 1179361-82-0/6-(4-Methoxyphenyl)picoliniMidaMide hydrochloride
- 1437052-58-8/1-(4-(2-(ethoxymethoxy)propan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
- 445396-06-5/Alanine, 2-methyl-N-(2-methyl-1-oxopropyl)-, methyl ester
- 1035262-26-0/diethyl 2-(4-(3,4-dichlorophenyl)-tetrahydro-2H-pyran-4-carbonyl)malonate
- 1190392-48-3/6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE-7-CARBOXYLIC ACID
- 1561176-57-5/2,3-Difluoro-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)phenol
- 1310404-96-6/2-methylthiazol-4-ylboronic acid pinacol ester
- 1311315-11-3/(3-(1H-imidazol-1-yl)phenyl)methanamine
- 149629-69-6/4-(1H-IMIDAZOL-4-YL)-BUTYLAMINE 2HBR
- 578758-35-7/SALOR-INT L416363-1EA
- 959398-80-2/Benzeneacetamide, N-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinyl)-3-(2-methoxyethoxy)-
- 935873-39-5/6-methyl-1H-benzimidazol-7-amine(SALTDATA: FREE)
- 771437-65-1/2-[5-(4-CHLORO-PHENYL)-FURAN-2-YL]-1H-IMIDAZOLE
- 1219979-33-5/1-(3-Aminopropyl)-3-azetidinol
- 1076198-23-6/3-(2-HYDROXYETHYLDITHIO)PROPIONIC ACID
- 1334500-03-6/3-(3,5-Dimethylphenyl)phenylacetic acid
- 1409950-57-7/6-methoxy-3-(1-pyrrolidinyl)-1(2H)-Isoquinolinone
- 329041-71-6/2-Vinylpyridine-d3, 97 atom % D (Inhibited with 0.1% tert-Butylcatechol)
- 261945-05-5/2,5-DIFLUORO-4-(TRIFLUOROMETHYL)BENZOIC ACID
- 923172-11-6/1-(3-methoxy-4-methylphenyl)cyclopentane-1-carboxylic acid