SALOR-INT L227595-1EA(477313-82-9)
- Name: SALOR-INT L227595-1EA
- Synonyms:SALOR-INT L227595-1EA;2-([3-(4-BROMOPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL)-N-(3-CHLORO-4-FLUOROPHENYL)ACETAMIDE
- Molecular Formula:C22H14BrClFN3O2S
- Molecular Weight:518.79
- CAS Registry Number:477313-82-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1179362-16-3/3-(3-chloro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine
- 489455-69-8/2-(3-bromobenzoyl)Hydrazinecarboxylic acid 1,1-dimethylethyl ester
- 885519-57-3/4,6-DINITRO-3-(1H)INDAZOLE CARBOXALDEHYDE
- 1352925-73-5/3-benzyl-3-azabicyclo[3.1.1]heptan-2-one
- 1204810-05-8/3-Bromo-4,6-dichloroquinoline
- 1011355-87-5/2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid(SALTDATA: FREE)
- 1260981-25-6/2-(4-morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)acetic acid
- 5150-60-7/3,17α-Bis[(trimethylsilyl)oxy]estra-1,3,5(10),11-tetrene
- 91352/2,2'-OXYDIETHANETHIOL
- 1246088-61-8/4-Chloro-5-fluoro-7-azaindole-6-carboxyaldehyde
- 1000576-38-4/Methyl 2-aminooxazole-4-carboxylate
- 1228548-26-2/(2R)-2-AMINO-2-(4-ETHYLPHENYL)ACETIC ACID
- 24543-60-0/6β-Bromo-17β-hydroxy-17α-methyl-4-oxa-5β-androstan-3-one
- 160158-05-4/Fmoc-Lys(biotinyl-e-aminocaproyl)-OH
- 4933-46-4/N-tert-Butyl-α-oxo-1-cyclohexene-1-acetamide
- 1429309-21-6/Ethyl 1-(2-Morpholinopyridin-4-yl)-1H-pyrazole-4-carboxylate
- 477313-82-9/SALOR-INT L227595-1EA
- 355815-55-3/N-(3-bromobenzyl)-1-methoxypropan-2-amine
- 1070879-90-1/7-METHOXY-2-PROPYL-4-QUINOLINOL
- 1244060-04-5/5-broMo-N-(1-ethylpiperidin-3-yl)pyridine-3-sulfonaMide
- 377780-16-0/1,4-Dibenzyl-[1,4]diazepane-6-carboxylic acid
- 101773-82-4/2,3-dihydro-3-hydroxy-5(1H)-Indolizinone
- 1016552-75-2/2,2-Dimethyl-5-[(methylthio)(3-thienylamino)methylene]-1,3-dioxane-4,6-dione
- 1227267-06-2/2,5-DiMethyl-6-azaindole-3-carboxylic acid
- 1245898-82-1/(2-(tert-butoxy)pyridin-3-yl)boronic acid
- 400745-03-1/3-(5-METHYL-2-FURYL)BENZALDEHYDE
- 1369764-02-2/Lemborexant
- 59768-70-6/1-ADAMANTYL(BROMO)ACETIC ACID
- 38027-53-1/3-Isoxazolecarbonylisocyanate(9CI)
- 171669-64-0/2H-Pyran-2-one,5-methoxy-4-(methylamino)-(9CI)