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1 – 2 de 2 resultados
1

SAHA, Tocris Bioscience™

CAS: 149647-78-9 Fórmula molecular: C14H20N2O3 Peso molecular (g/mol): 264.325 Clave InChI: WAEXFXRVDQXREF-UHFFFAOYSA-N Sinónimo: vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl PubChem CID: 5311 ChEBI: CHEBI:45716 Nombre IUPAC: N'-hydroxy-N-phenyloctanediamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

Sinónimo vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl
Clave InChI WAEXFXRVDQXREF-UHFFFAOYSA-N
PubChem CID 5311
Fórmula molecular C14H20N2O3
CAS 149647-78-9
ChEBI CHEBI:45716
Peso molecular (g/mol) 264.325
SMILES C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
Nombre IUPAC N'-hydroxy-N-phenyloctanediamide
2

Marimastat, Tocris Bioscience™

CAS: 154039-60-8 Fórmula molecular: C15H29N3O5 Peso molecular (g/mol): 331.413 Clave InChI: OCSMOTCMPXTDND-OUAUKWLOSA-N Sinónimo: marimastat,marimastat usan,marimastat usan/inn,unii-d5eqv23tds,d5eqv23tds,2s,3r-3-1s-2,2-dimethyl-1-methylcarbamoxy propyl carboyl-2-hydroxy-5-methylhexanohydroxamic acid,2s,3r-3-1s-2,2-dimethyl-1-methylcarbamoyl propyl carbamoyl-2-hydroxy-5-methylhexanohydroxamic acid,2s,3r-n 4-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-n 1 ,2-dihydroxy-3-2-methylpropyl butanediamide,2r,3s-n-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-n',3-dihydroxy-2-2-methylpropyl butanediamide,2s,3r-n-1s-2,2-dimethyl-1-methylcarbamoyl propyl-n',2-dihydroxy-3-2-methylpropyl butanediamide PubChem CID: 119031 ChEBI: CHEBI:50662 Nombre IUPAC: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C

Sinónimo marimastat,marimastat usan,marimastat usan/inn,unii-d5eqv23tds,d5eqv23tds,2s,3r-3-1s-2,2-dimethyl-1-methylcarbamoxy propyl carboyl-2-hydroxy-5-methylhexanohydroxamic acid,2s,3r-3-1s-2,2-dimethyl-1-methylcarbamoyl propyl carbamoyl-2-hydroxy-5-methylhexanohydroxamic acid,2s,3r-n 4-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-n 1 ,2-dihydroxy-3-2-methylpropyl butanediamide,2r,3s-n-2s-3,3-dimethyl-1-methylamino-1-oxobutan-2-yl-n',3-dihydroxy-2-2-methylpropyl butanediamide,2s,3r-n-1s-2,2-dimethyl-1-methylcarbamoyl propyl-n',2-dihydroxy-3-2-methylpropyl butanediamide
Clave InChI OCSMOTCMPXTDND-OUAUKWLOSA-N
PubChem CID 119031
Fórmula molecular C15H29N3O5
CAS 154039-60-8
ChEBI CHEBI:50662
Peso molecular (g/mol) 331.413
SMILES CC(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C
Nombre IUPAC (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide