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
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
Sertraline hydrochloride, Tocris Bioscience™
CAS: 79559-97-0 Summenformel: C17H18Cl3N Molekulargewicht (g/mol): 342.688 InChI-Schlüssel: BLFQGGGGFNSJKA-XHXSRVRCSA-N Synonym: sertraline hydrochloride,sertraline hcl,zoloft,gladem,serad,1s,4s-4-3,4-dichlorophenyl-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,atruline,tresleen,tatig PubChem CID: 63009 ChEBI: CHEBI:9124 IUPAC-Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
4-PPBP maleate, Tocris Bioscience™
CAS: 201216-39-9 Summenformel: C25H31NO4 Molekulargewicht (g/mol): 409.526 InChI-Schlüssel: OASPNIMFGJVLES-WLHGVMLRSA-N Synonym: 4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt PubChem CID: 71300190 IUPAC-Name: (E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine SMILES: C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
R&D Systems™ Recombinant Human IL-12/IL-23 p40 Monomer Protein
Recombinant Protein
Ceramide, Tocris Bioscience™
CAS: 3102-57-6 Summenformel: C20H39NO3 Molekulargewicht (g/mol): 341.54 MDL-Nummer: MFCD00153903 InChI-Schlüssel: BLTCBVOJNNKFKC-QUDYQQOWSA-N Synonym: n-acetylsphingosine,c2-ceramide,c2 ceramide,n-acetyl-sphing-4-enine,n-acetyl-ceramide,d-erythro-sphingosine, n-acetyl,n-acetyl-d-sphingosine,acetyl ceramide,c2 ceramide d18:1/2:0,acetamide, n-2-hydroxy-1-hydroxymethyl-3-heptadecenyl-, r-r*,s*-e PubChem CID: 5497136 ChEBI: CHEBI:46979 IUPAC-Name: N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide SMILES: CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(C)=O
(R)-Baclofen, Tocris Bioscience™
CAS: 69308-37-8 Summenformel: C10H12ClNO2 Molekulargewicht (g/mol): 213.66 MDL-Nummer: MFCD01321057 InChI-Schlüssel: KPYSYYIEGFHWSV-UHFFFAOYNA-N Synonym: r-baclofen,arbaclofen,r-4-amino-3-4-chlorophenyl butanoic acid,d-baclofen,--baclofen,r---baclofen,3r-4-amino-3-4-chlorophenyl butanoic acid,unii-nyu6utw25b PubChem CID: 44602 IUPAC-Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1
CGP 12177 hydrochloride, Tocris Bioscience™
CAS: 64208-32-8 Summenformel: C14H22ClN3O3 Molekulargewicht (g/mol): 315.798 InChI-Schlüssel: YQVFCYCTITZLSX-UHFFFAOYSA-N PubChem CID: 11957517 IUPAC-Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one;hydrochloride SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O.Cl
Reboxetine mesylate, Tocris Bioscience™
CAS: 98769-84-7 Summenformel: C20H27NO6S Molekulargewicht (g/mol): 409.497 InChI-Schlüssel: CGTZMJIMMUNLQD-STYNFMPRSA-N Synonym: reboxetine mesylate,reboxetine mesilate,edronax,reboxetine mesylate usan,r-2-r-2-ethoxyphenoxy phenyl methyl morpholine methanesulfonate,dsstox_cid_25690,dsstox_rid_81062,dsstox_gsid_45690 PubChem CID: 127150 IUPAC-Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid SMILES: CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3.CS(=O)(=O)O
ML SA1, Tocris Bioscience™
CAS: 332382-54-4 Summenformel: C22H22N2O3 Molekulargewicht (g/mol): 362.429 InChI-Schlüssel: KDDHBJICVBONAX-UHFFFAOYSA-N Synonym: ml sa1,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl-1h-isoindole-1,3 2h-dione,ml-sa1,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindole-1,3-dione,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl isoindoline-1,3-dione,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydro-2h-quinolin-1-yl-ethyl-isoindole-1,3-dione,cbmicro_009667,d0v2co,regid_for_cid_2880983,2-2-keto-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindoline-1,3-quinone PubChem CID: 2880983 IUPAC-Name: 2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione SMILES: CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C