Gefilterte Suchergebnisse
Marimastat, Tocris Bioscience™
CAS: 154039-60-8 Summenformel: C15H29N3O5 Molekulargewicht (g/mol): 331.413 InChI-Schlüssel: OCSMOTCMPXTDND-OUAUKWLOSA-N Synonym: 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 IUPAC-Name: (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
InChI-Schlüssel | OCSMOTCMPXTDND-OUAUKWLOSA-N |
---|---|
IUPAC-Name | (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide |
PubChem CID | 119031 |
CAS | 154039-60-8 |
ChEBI | CHEBI:50662 |
Molekulargewicht (g/mol) | 331.413 |
SMILES | CC(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C |
Synonym | 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 |
Summenformel | C15H29N3O5 |
SAHA, Tocris Bioscience™
CAS: 149647-78-9 Summenformel: C14H20N2O3 Molekulargewicht (g/mol): 264.325 InChI-Schlüssel: WAEXFXRVDQXREF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N'-hydroxy-N-phenyloctanediamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
InChI-Schlüssel | WAEXFXRVDQXREF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N'-hydroxy-N-phenyloctanediamide |
PubChem CID | 5311 |
CAS | 149647-78-9 |
ChEBI | CHEBI:45716 |
Molekulargewicht (g/mol) | 264.325 |
SMILES | C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO |
Synonym | 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 |
Summenformel | C14H20N2O3 |