SALOR-INT L435422-1EA(609796-88-5)
- Name: SALOR-INT L435422-1EA
- Synonyms:SALOR-INT L435422-1EA;N-(2,5-DIMETHYLPHENYL)-2-[(3Z)-3-(3-HEXYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETAMIDE
- Molecular Formula:
- Molecular Weight:507.67
- CAS Registry Number:609796-88-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.609796-88-5 SALOR-INT L435422-1EA
Assay:97% Appearance:white powder 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
- 62184-08-1/2,5-dimethyl-4-ethyloctane
- 55530-55-7/N-(2-Methyl-1-oxopropyl)-N-(trimethylsilyl)glycine trimethylsilyl ester
- 66256-73-3/bismuth(+3) cation, dioxido-oxo-silane, oxygen(-2) anion
- 482379-37-3/FLUORESCENCE RED 610*
- 1248630-89-8/N2-(cyclopentylmethyl)pyridine-2,4-diamine
- 181514-37-4/2,2,2-Trifluoro-1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
- 54554-45-9/Benzo[c][1,2,5]thiadiazole-4-carbonitrile
- 522-24-/4-aminosalicylic acid oxine
- 70421-69-1/CMMT
- 885275-72-9/2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE
- 52247-81-1/dihydrokawain-5-ol
- 871095-04-4/5-[[(1,1-DiMethylethyl)diMethylsilyl]oxy]hexahydro-4-(hydroxyMethyl)-(3aS,4S,5R,6aR)-2(1H)-pentalenone
- 859504-36-2/1,3-CYCLOBUTANEDIONE, 2,4-BIS[[7-(DIBUTYLAMINO)-3,4-DIHYDRO-3-OXO-4-PHENYL-2-QUINOXALINYL]METHYLENE]-
- 90914-57-1/N-(2-aminoethyl)-N-methylacetamide
- 408533-52-8/1,4-Dithiane,2,5-diethoxy-(9CI)
- 85386-20-5/5-PhenylpyriMidine-2-carboxylic acid
- 1333083-66-1/5-fluoro-2-(MethoxyMethyl)phenylboronic acid
- 913322-57-3/4-(3,4-DICHLOROPHENYL)-5,6-DIMETHYLPYRIMIDIN-2-AMINE
- 1012051-90-9/N,N''-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea
- 609796-88-5/SALOR-INT L435422-1EA
- 1334177-86-4/Mal-PEG8-COOH
- 1188227-29-3/7-BroMo-2-chlorobenzothiazole
- 1454913-95-1/tert-butyl 3-cyclopentyl-1-hydroxypropan-2-ylcarbamate
- 1352723-54-6/2,7-Dihydro-1H-azepine-3,6-dicarboxylic acid diMethyl ester
- 1259689-06-9/(1R)-1-(2,3-DIHYDROBENZO[3,4-B]FURAN-6-YL)BUTYLAMINE
- 732183-37-8/2-Furanethanamine,N-methyl-N-(1-methylethyl)-(9CI)
- 120277-95-4/α-[(2-Nitro-1H-imidazole-1-yl)methyl]-8-azabicyclo[5.1.0]octane-8-ethanol
- 6428-17-7/7-[[4-[(6-Ureido-1-hydroxy-3-sodiosulfo-2-naphthalenyl)azo]benzoyl]amino]-4-hydroxy-3-[[2-methyl-4-[(2-methyl-4-sodiosulfophenyl)azo]phenyl]azo]naphthalene-2-sulfonic acid sodium salt
- 1309803-01-7/3-Furancarboxylic acid,4-aminotetrahydro-,(3R,4R)-rel-
- 898788-40-4/4'-METHOXY-3-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE