Acarbose, Tocris Bioscience™
CAS: 56180-94-0 Summenformel: C25H43NO18 Molekulargewicht (g/mol): 645.608 InChI-Schlüssel: XUFXOAAUWZOOIT-AKWDJIIVSA-N Synonym: acarbose PubChem CID: 131674886 IUPAC-Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-Dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-2,3,4-triol SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
Loratidine, Tocris Bioscience™
CAS: 79794-75-5 Summenformel: C22H23ClN2O2 Molekulargewicht (g/mol): 382.888 InChI-Schlüssel: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonym: loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg PubChem CID: 3957 IUPAC-Name: ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
Isradipine, Tocris Bioscience™
CAS: 75695-93-1 Summenformel: C19H21N3O5 Molekulargewicht (g/mol): 371.39 MDL-Nummer: MFCD00153820 InChI-Schlüssel: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC-Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
Tocris Bioscience™ Modafinil
Psychostimulant
Voriconazole, Tocris Bioscience™
CAS: 137234-62-9 Summenformel: C16H14F3N5O Molekulargewicht (g/mol): 349.317 InChI-Schlüssel: BCEHBSKCWLPMDN-MGPLVRAMSA-N Synonym: voriconazole,vfend,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1h-1,2,4-triazol-1-yl butan-2-ol,voriconazol,voriconazolum,voriconazole usan:inn:ban,unii-jfu09i87tr,vfend tn,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1,2,4-triazol-1-yl butan-2-ol,vcz PubChem CID: 71616 ChEBI: CHEBI:10023 IUPAC-Name: (2R,3S)-2-(2,4-difluorphenyl)-3-(5-fluorpyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
Zileuton, Tocris Bioscience™
CAS: 111406-87-2 Summenformel: C11H12N2O2S Molekulargewicht (g/mol): 236.29 MDL-Nummer: MFCD00866097 InChI-Schlüssel: MWLSOWXNZPKENC-UHFFFAOYNA-N Synonym: zileuton,zyflo,leutrol,zileutonum,1-1-benzo b thiophen-2-yl ethyl-1-hydroxyurea,zyflo cr,zileutonum inn-latin,abbott 64077,n-1-benzo b thien-2-ylethyl-n-hydroxyurea,zyflo tn PubChem CID: 60490 ChEBI: CHEBI:10112 IUPAC-Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
Tocris Bioscience™ Tenofovir
Reverse transcriptase inhibitor