SPC 839(219773-55-4)
- Name: SPC 839
- Synonyms:SPC 839
- Molecular Formula:C18H14N4O3S
- Molecular Weight:366.39
- CAS Registry Number:219773-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1170702-82-5/Sulfamide, N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-, potassium salt, hydrate (1:1:1)
- 1170702-81-4/Sulfamide, N-[(2R)-1,4-dioxan-2-ylmethyl]-N-methyl-N'-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-, sodium salt, hydrate (1:1:2)
- 875322-24-0/(2S,3S)-N-(((R)-6-methoxy-1-methyl-1-(trifluoromethyl)isochroman-7-yl)methyl)-2-phenylpiperidin-3-amine
- 147116-67-4/(2S,3S)-2-Benzhydryl-N-(5-tert-butyl-2-Methoxybenzyl)quinuclidin-3-aMine
- 896466-61-8/AT 9283, (HCl salt)
- 896466-75-4/AT 9283, dihydrate
- 896466-64-1/AT 9283, L-Glutamic acid salt
- 344413-67-8/P-[(2R)-3-amino-2-fluoropropyl]Phosphinic acid
- 345915-10-8/N-[2-[2-(4-fluorophenyl)ethyl]-5-[[[(2S,4S)-4-[(3-pyridinylcarbonyl)thio]-2-pyrrolidinyl]methyl]amino]benzoyl]-L-Methionine 1-methylethyl ester
- 439687-69-1/(2S,4R)-1-[(R)-5-CHLORO-1-(2,4-DIMETHOXY-BENZENESULFONYL)-3-(2-METHOXY-PHENYL)-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL]-4-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE
- 173897-44-4/(R)-4-(1-aMinoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzaMide dihydrochloride
- 219773-55-4/SPC 839
- 727741-84-6/3-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-[2-[2-[methyl(phenylmethyl)amino]ethoxy]phenyl]-
- 507475-17-4/TPCA-1
- 851510-46-8/5-Pyrimidinecarbonitrile, 4-amino-2-(2,5-dihydroxyphenyl)-6-(3-piperidinyl)-
- 316833-27-9/L-Alanine, 3-(ethylphenylamino)-N-[[2-(4-pyridinyl)-1H-benzimidazol-6-yl]carbonyl]-
- 316833-28-0/L-Alanine, 3-(ethylphenylamino)-N-[[2-(4-pyridinyl)-1H-benzimidazol-6-yl]carbonyl]-, CF3COOH salt
- 876761-22-7/3(4H)-QuinazolinebutanaMide, 2-aMino-N,g-dicyclohexyl-N-Methyl-6-phenoxy-, (hydrobroMide) (1:1), (gS)- , (HBr salt)
- 877032-57-0/3(4H)-Quinazolinebutanamide, 2-amino-N,g-dicyclohexyl-N-methyl-6-phenoxy-, (gS)-
- 160502-48-7/CP 141938 HCl salt
- 160503-02-6/CP 141938
- 917359-62-7/1,2,4-Triazolo[3,4-f][1,6]naphthyridine, 9-phenyl-8-[4-[[4-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-1
- 1078129-57-3/(R)-8-fluoro-N-isopropyl-4-(3-Methoxypropoxy)-6-Methyl-N-(piperidin-3-yl)quinoline-2-carboxaMide (2HCl salt)
- 1072018-68-8/3,5-Dichloro-N-[[4-fluoro-1-[[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]methyl]-4-piperidinyl]methyl]Benzamide
- 940948-68-5/GRL-7234
- 845972-20-5/Benzamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-2-[(2R,4R)-4-phenoxy-2-pyrrolidinyl]ethyl]-3-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]carbonyl]-5-methyl-
- 1005202-76-5/1,3,4-Oxadiazole, 2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-methyl-
- 1005203-17-7/s-1,3,4-Oxadiazole, 2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-Methyl-
- 1005203-15-5/s-1,3,4-Oxadiazole, 2-Methyl-5-[3-[4-(Methylsulfinyl)phenyl]-5-benzofuranyl]-
- 1005201-24-0/2-Methyl-5-[3-[4-(methylsulfinyl)phenyl]-5-benzofuranyl]-1,3,4-oxadiazole