C13H16N4OS(40104-21-0)
- Name: C13H16N4OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:276.362
- CAS Registry Number:40104-21-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1329995-17-6/C20H17ClF2O2
- 1287312-00-8/(RS)-2-(2-(benzylidenehydrazono)-4-oxo-thiazolidin-5-yl)-N-methylacetamide
- 1326238-33-8/N-benzyl-3-carboxy-4,4-diphenyl-3-butenamide
- 1326238-30-5/N-(4-nitrophenyl)-3-diphenylmethylenepyrrolidine-2,5-dione
- 1355026-31-1/C14H12Cl2N2O3
- 1350852-31-1/4-amino-2-[5-chloro-3-(3,3,3-trifluoropropyl)-1H-indazol-1-yl]-5-methyl-5-phenyl-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one
- 1352405-65-2/(3S,7aR)-methyl 7-((3R,4R,1Z)-5-(benzyloxy)-4-hydroxy-3-methylpent-1-enyl)-3-tert-butyl-6-methyl-5-oxo-1,3,5,7a-tetrahydropyrrolo[1,2-c]oxazole-7a-carboxylate
- 1353643-35-2/C32H32F7NO3S
- 1356541-47-3/C16H17NO2
- 1352233-40-9/(E)-4-(3-(hydroxymethyl)-8-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene)-5,6,7,8-tetrahydro-3H-[1,2,4]-oxadiazolo[4,3-a]pyridin-3-yl)benzonitrile
- 1226632-96-7/(E)-(3-(3,5-difluorophenyl)-8-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene)-5,6,7,8-tetrahydro-3H-[1,2,4]-oxadiazolo[4,3-a]pyridin-3-yl)methanol
- 1355558-53-0/C18H15BrN2O4
- 1350744-97-6/N-[(2R)-2-phenylpropionyl]-7,8-difluoro-(3S)-3-methyl-2,3-dihydro-4H-[1,4]benzoxazine
- 1352707-70-0/4,4'-[(1-hexyloxy-5,5-dioxo-5H-dibenzo[b,d]-thiophene-3,7-diyl)di(methylidene)]bis[2-phenyloxazole-5(4H)-one]
- 1351944-87-0/C44H55F3O9
- 90874-91-2/p-amino-α-methylcinnamyl alcohol
- 10229-20-6/N-Benzoylacetyl-acetanilid
- 38008-69-4/(1,3-Dimethyl-butyl)-carbamic acid 3-methylsulfanylcarbonylamino-phenyl ester
- 57076-09-2/2-Butylsulfonyl-benzamid
- 40104-21-0/C13H16N4OS
- 27298-58-4/C19H22NOP
- 76666-24-5/1-(4-bromo-phenyl)-2,9,10-trioxa-6-aza-1-sila-bicyclo[4.3.3]dodecane
- 19034-91-4/2t-Nitro-1r,3c-bis-cyclohexylamino-cyclohexan
- 52338-95-1/C17H22N2O2
- 94679-45-5/diphenylglycolic acid cyclohexylhydrazide
- 34207-26-6/C17H17N3O4
- 31663-34-0/3-Benzenesulfonyl-4-oxo-5-phenyl-pentanoic acid ethyl ester
- 35022-92-5/2-(1-Phenyl-1-anilino-methyl)-6-cyclohexyl-cyclohexanon
- 18768-24-6/Dibenzyl-<3-(o-chlor-phenyl)-propyl>-phenyl-silan
- 39150-70-4/N-(3-Acetylamino-5-{[bis-(2-hydroxy-ethyl)-amino]-methyl}-2,4,6-triiodo-phenyl)-acetamide