TH03821-148(1431961-06-6)
- Name: TH03821-148
- Synonyms:TH03821-148
- Molecular Formula:
- Molecular Weight:390.523
- CAS Registry Number:1431961-06-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 53387-73-8/6-(chlorodifluoromethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine
- 1229006-19-2/1-[2,2-bis(methyloxy)ethyl]-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic acid methyl ester
- 1238891-75-2/1,4-bis(4-t-butylphenylethynyl)-2,6-bis(o-tolyl)benzene
- 60224-11-5/2-(4-dimethylamino-phenyl)-2,3-dihydro-benzo[b]thiophene-3-carboxylic acid methyl ester
- 740761-32-4/pyrrolidine-3-thiol
- 905986-91-6/2-trifluoromethyl-benzyl-piperidone
- 73657-89-3/1-methyl-2-phenylethynyl-3-ethyl-3-piperideine
- 943329-67-7/(3R)-4-(benzyloxy)-1-[(tert-butyldimethylsilyl)oxy]-2-methylenebutan-3-ol
- 1239325-57-5/1-benzylindolin-5-yl-4-nitrophenylcarbonate
- 1578264-29-5/C18H22N2O3
- 77905-74-9/Dibenzyl selenoxide nitric acid adduct
- 345306-27-6/C12H19BO3
- 954386-77-7/5-Nitro-2-(4-(trifluoromethoxy)benzyl)-1H-indole
- 1431961-06-6/TH03821-148
- 117068-84-5/1-<2-<(trimethylsilyl)oxy>ethoxy>-2-methylcyclohex-1-ene
- 82031-77-4/2-Ethinylcyclohexyl-(4-methylbenzolsulfonat)
- 97990-99-3/(E)-1,1,1-Triphenyl-3-penten-2-ol
- 1105069-70-2/C17H20O
- 1429486-35-0/1-(4-methoxy-3-nitrophenyl)-3-phenyl-5-trifluoromethyl-1H-pyrazole
- 81038-41-7/1-methoxycarbonyl-4-nitroindole
- 1261933-15-6/ethyl 1-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
- 1438402-85-7/{2-[1-benzyloxy-3-(3,4-dichloro-phenyl)-7-fluoro-isoquinolin-4-yloxy]-ethyl}-carbamic acid tert-butyl ester
- 790699-30-8/1-(tert-butyl-diphenyl-silanyloxy)-pentan-3-ol
- 135127-35-4/4,4-Dimethoxy-3,5-diphenyl-4H-pyrazole
- 1415826-69-5/5-(4-chlorobenzyl)-2-chloromethyl-2-methylcyclopentanone
- 1041861-42-0/C25H28NO2P
- 113831-77-9/1-(3-Hydroxy-3-methyl-1-pentinyl)-2,6,6-trimethyl-2-cyclohexen-1-ol
- 1448348-60-4/N-(4-mercapto-3-(1,2,3-thiadiazol-4-yl)phenyl)acetamide
- 1376342-71-0/2-amino-4-(2-(p-methylphenylthio)quinolin-3-yl)-5-oxo-9-methyl-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile