Tocris Bioscience™ Asenapine maleate
Non-selective 5-HT, dopamine, adrenalin and histamine receptor antagonist; antipsychotic agent
Tocris Bioscience™ BIBO 3304 trifluoroacetate
Highly selective NPY Y1 receptor antagonist
Vinblastine sulfate, Tocris Bioscience™
CAS: 143-67-9 Summenformel: C46H60N4O13S Molekulargewicht (g/mol): 909.06 MDL-Nummer: MFCD08706468,MFCD00082457,MFCD08706468 InChI-Schlüssel: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC-Name: Methyl-(1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraen-10-carboxylat; Schwefelsäure SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
BRL 44408 maleate, Tocris Bioscience™
CAS: 681806-46-2 Summenformel: C17H21N3O4 Molekulargewicht (g/mol): 331.372 InChI-Schlüssel: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Synonym: brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1 PubChem CID: 10382026 IUPAC-Name: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole SMILES: CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O
Dihydrokainic acid, Tocris Bioscience™
CAS: 52497-36-6 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.25 MDL-Nummer: MFCD03412037 InChI-Schlüssel: JQPDCKOQOOQUSC-OOZYFLPDSA-N Synonym: dihydrokainic acid,dihydrokainate,dihydrokainic acid, natural,2s,3s,4r-2-carboxy-4-isopropyl-3-pyrrolidineacetic acid,3s,4r-3-carboxymethyl-4-propan-2-yl-l-proline,2s,3s,4r-2-carboxy-4-1-methylethyl-3-pyrrolidineacetic acid,2s,3s,4r-3-carboxymethyl-4-propan-2-yl pyrrolidine-2-carboxylic acid,2s,3s,4r-3-carboxymethyl-4-isopropylpyrrolidine-2-carboxylic acid,1ftk,1xhy PubChem CID: 107883 ChEBI: CHEBI:43562 IUPAC-Name: (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid SMILES: CC(C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O
SR 16584, Tocris Bioscience™
CAS: 1150153-86-8 Summenformel: C17H22N2O Molekulargewicht (g/mol): 270.376 InChI-Schlüssel: GIDZCNCCCWFCIN-YIONKMFJSA-N Synonym: 1,3-dihydro-1-3-exo-9-methyl-9-azabicyclo 3.3.1 non-3-yl-2h-indol-2-one,1-1r,3s,5s-9-methyl-9-azabicyclo 3.3.1 nonan-3-yl-3h-indol-2-one PubChem CID: 49840264 IUPAC-Name: 1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one SMILES: CN1C2CCCC1CC(C2)N3C(=O)CC4=CC=CC=C43
AT 101, Tocris Bioscience™
CAS: 90141-22-3 Summenformel: C30H30O8 Molekulargewicht (g/mol): 518.562 InChI-Schlüssel: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 IUPAC-Name: 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C
Tocris Bioscience™ 7-Chlorokynurenic acid sodium salt
Potent competitive inhibitor of L-glutamate uptake. Sodium salt of 7-Chlorokynurenic acid (Cat. No. 0237)