NMDA, Tocris Bioscience™

CAS: 6384-92-5 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 InChI-Schlüssel: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC-Name: (2R)-2-(Methylamino)butandisäure SMILES: CNC(CC(=O)O)C(=O)O

Tocris Bioscience™ Gastrin I (human)

Selective CCK2 agonist

FCCP, Tocris Bioscience™

CAS: 370-86-5 Summenformel: C10H5F3N4O Molekulargewicht (g/mol): 254.172 InChI-Schlüssel: BMZRVOVNUMQTIN-UHFFFAOYSA-N Synonym: fccp,carbonyl cyanide p-trifluoromethoxyphenylhydrazone,carbonyl cyanide 4-trifluoromethoxy phenylhydrazone,2-2-4-trifluoromethoxy phenyl hydrazono malononitrile,propanedinitrile, 4-trifluoromethoxy phenyl hydrazono,1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide,carbonyl cyanide 4-trifluoromethoxyphenylhydrazone,carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone,4-trifluoromethoxy phenyl hydrazono malononitrile,mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone PubChem CID: 3330 ChEBI: CHEBI:75458 IUPAC-Name: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile SMILES: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F

R&D Systems™ Recombinant Human TSG-6 Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity

ACSF, Tocris Bioscience™

Kifunensine, Tocris Bioscience™

Peroxy Orange 1, Tocris Bioscience™

R&D Systems™ Recombinant Human CD42b/GPIb alpha Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity

R&D Systems™ Recombinant Human IL-2 Protein

Version with mutation found in aldesleukin Available!

Quinidine, Tocris Bioscience™

NS 309, Tocris Bioscience™

CAS: 18711-16-5 Summenformel: C8H4Cl2N2O2 Molekulargewicht (g/mol): 231.032 InChI-Schlüssel: CVOUSAVHMDXCKG-UHFFFAOYSA-N Synonym: 6,7-dichloro-1h-indole-2,3-dione 3-oxime,6,7-dichloro-3-hydroxyimino indolin-2-one,z-6,7-dichloro-3-hydroxyimino indolin-2-one,6,7-dichloro-3-hydroxyamino indol-2-one,3-oxime-6,7-dichloro-1h-indole-2,3-dione,6,7-dichloro-3-hydroxyamino-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1,3-dihydro-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1h-indol-2-one,ns309 hplc,ns hplc , solid PubChem CID: 11637204 IUPAC-Name: 6,7-dichloro-3-(hydroxyamino)indol-2-one SMILES: C1=CC(=C(C2=NC(=O)C(=C21)NO)Cl)Cl

Oligomycin A

Kynurenic acid, Tocris Bioscience™

Prostaglandin E2, Tocris Bioscience™

Purmorphamine, Tocris Bioscience™

CAS: 483367-10-8 Summenformel: C31H32N6O2 Molekulargewicht (g/mol): 520.637 InChI-Schlüssel: FYBHCRQFSFYWPY-UHFFFAOYSA-N Synonym: purmorphamine,2-1-naphthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,unii-pb12m2f8ky,shh signaling antagonist vi,pb12m2f8ky,9-cyclohexyl-n-4-morpholin-4-yl phenyl-2-naphthalen-1-yloxy-9h-purin-6-amine,9-cyclohexyl-n-4-4-morpholinyl phenyl-2-1-naphthalenyloxy-9h-purin-6-amine,2-1-napthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,9-cyclohexyl-n-4-morpholin-4-ylphenyl-2-naphthalen-1-yloxypurin-6-amine PubChem CID: 5284329 ChEBI: CHEBI:63053 IUPAC-Name: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine SMILES: C1CCC(CC1)N2C=NC3=C2N=C(N=C3NC4=CC=C(C=C4)N5CCOCC5)OC6=CC=CC7=CC=CC=C76