Tocris JNJ 10191584 maleate, Tocris Bioscience™
CAS: 869497-75-6 Summenformel: C17H21ClN4O5 Molekulargewicht (g/mol): 396.83 MDL-Nummer: MFCD09878266 InChI-Schlüssel: BODOIXYJOORQBQ-UHFFFAOYSA-N Synonym: jnj 10191584 maleate PubChem CID: 77519402 IUPAC-Name: 6-chloro-2-(4-methylpiperazine-1-carbonyl)-1H-1,3-benzodiazole; formic acid; prop-2-enoic acid SMILES: OC=O.OC(=O)C=C.CN1CCN(CC1)C(=O)C1=NC2=CC=C(Cl)C=C2N1
Tocris WAY 100635 maleate, Tocris Bioscience™
CAS: 634908-75-1 Summenformel: C29H40N4O6 Molekulargewicht (g/mol): 540.661 InChI-Schlüssel: QYOBEWLYELTWTQ-UHFFFAOYSA-N Synonym: N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide maleate PubChem CID: 77518953 IUPAC-Name: formic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;prop-2-enoic acid SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4.C=CC(=O)O.C(=O)O
Tocris Lisuride maleate, Tocris Bioscience™
CAS: 19875-60-6 Summenformel: C24H30N4O5 Molekulargewicht (g/mol): 454.527 InChI-Schlüssel: CVQFAMQDTWVJSV-BAXNFHPCSA-N Synonym: lisuride maleate,1,1-diethyl-3-8alpha-6-methyl-9,10-didehydroergolin-8-yl urea 2z-but-2-enedioate PubChem CID: 25137867 ChEBI: CHEBI:31776 IUPAC-Name: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioate;hydron SMILES: [H+].[H+].CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=CC(=O)[O-])C(=O)[O-]
Tocris Bioscience™ Ro 25-6981 maleate
GluN2B-selective NMDA antagonist
R&D Systems™ Recombinant Human IL-12/IL-23 p40 Monomer Protein
Recombinant Protein
Tocris (-)-MK 801 maleate, Tocris Bioscience™
CAS: 121917-57-5 Summenformel: C20H19NO4 Molekulargewicht (g/mol): 337.375 InChI-Schlüssel: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Synonym: --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate PubChem CID: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Tocris Bioscience™ 5,7-Dichlorokynurenic acid sodium salt
Sodium salt of 5,7-Dichlorokynurenic acid (Cat. No. 0286). Potent NMDA antagonist, acts at glycine site
Tocris 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 GR 113808, Tocris Bioscience™
CAS: 144625-51-4 Summenformel: C19H27N3O4S Molekulargewicht (g/mol): 393.50 MDL-Nummer: MFCD00912901 InChI-Schlüssel: MOZPSIXKYJUTKI-UHFFFAOYSA-N Synonym: unii-zt350oyt3i,zt350oyt3i,1-2-methylsulfonylamino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1h-indole-3-carboxylic acid, 1-methyl-, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,1-2-methylsulfonyl amino ethyl piperidin-4-yl methyl 1-methyl-1h-indole-3-carboxylate,1-2-methanesulfonamidoethyl piperidin-4-yl methyl 1-methylindole-3-carboxylate,1-2-methylsulfonyl-amino ethyl-4-piperidinyl methyl 1-methyl-1h-indole-3-carboxylate,1-methyl-1h-indole-3-carboxylic acid, 1-2-methylsulfonyl amino ethyl-4-piperidinyl methyl ester,tocris-1322,lopac-g-5918 PubChem CID: 119376 ChEBI: CHEBI:73380 IUPAC-Name: [1-(2-methanesulfonamidoethyl)piperidin-4-yl]methyl 1-methyl-1H-indole-3-carboxylate SMILES: CN1C=C(C(=O)OCC2CCN(CCNS(C)(=O)=O)CC2)C2=CC=CC=C12