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
NMDA, Tocris Bioscience™
CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: 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)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O
FCCP, Tocris Bioscience™
CAS: 370-86-5 Molecular Formula: C10H5F3N4O Molecular Weight (g/mol): 254.172 InChI Key: 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 CD42b/GPIb alpha Protein
Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity
Tocris Bioscience™ Gastrin I (human)
Selective CCK2 agonist
R&D Systems™ Recombinant Mouse TGF-beta 1 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
Clozapine N-oxide, Tocris Bioscience™
CAS: 34233-69-7 Molecular Formula: C18H19ClN4O Molecular Weight (g/mol): 342.827 InChI Key: WYRDWWAASBTJLM-UHFFFAOYSA-N Synonym: clozapine n-oxide,clozapine-n-oxide,unii-mza8bk588j,chembl1688,mza8bk588j,n-oxyclozapine,clozapine n-oxide cno,oguczbiqsyywef-uhfffaoysa-n PubChem CID: 2819 IUPAC Name: 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine SMILES: C[N+]1(CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl)[O-]
BAY 60-6583, Tocris Bioscience™
CAS: 910487-58-0 Molecular Formula: C19H17N5O2S Molecular Weight (g/mol): 379.438 InChI Key: ZTYHZMAZUWOXNC-UHFFFAOYSA-N Synonym: 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl pyridin-2-yl sulfanyl acetamide,d0he1p,bay hplc,2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio-acetamide,acetamide, 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio PubChem CID: 11717831 IUPAC Name: 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide SMILES: C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N
Dorsomorphin dihydrochloride, Tocris Bioscience™
CAS: 1219168-18-9 Molecular Formula: C24H27Cl2N5O Molecular Weight (g/mol): 472.414 InChI Key: RJDVIJJQKMGPMV-UHFFFAOYSA-N Synonym: dorsomorphin dihydrochloride,dorsomorphin 2hcl,compound c,4-6-4-2-piperidin-1-yl ethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl pyridine dihydrochloride,6-4-2-1-piperidinyl ethoxy phenyl-3-4-pyridinyl-pyrazolo 1,5-a pyrimidine dihydrochloride,6-4-2-piperidin-1-ylethoxy phenyl-3-pyridin-4-ylpyrazolo 1,5-a pyrimidine;dihydrochloride,6-4-2-piperidin-1-yl ethoxy phenyl-3-pyridin-4-yl pyrazolo 1,5-a pyrimidine dihydrochloride,dorsomorphin dihydrochlorid,dorsomorphin compound c 2hcl PubChem CID: 49761481 IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;dihydrochloride SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3.Cl.Cl
Tocris Bioscience™ GIP (human)
Potent insulinotropic gut hormone; GIP agonist
SB 590885, Tocris Bioscience™
CAS: 405554-55-4 Molecular Formula: C27H27N5O2 Molecular Weight (g/mol): 453.55 MDL Number: MFCD16038645 InChI Key: DPCXEUSDRQOOGZ-UHFFFAOYSA-N Synonym: 5-2-4-2-dimethylamino ethoxy phenyl-5-4-pyridinyl-1h-imidazol-4-yl-2,3-dihydro-1h-inden-1-one oxime,2-4-4-1e-1-hydroxyimino-2,3-dihydroinden-5-yl-5-pyridin-4-yl-1h-imidazol-2-yl phenoxy ethyl dimethylamine,2-4-4-1z-1-hydroxyimino-2,3-dihydroinden-5-yl-5-pyridin-4-yl-1h-imidazol-2-yl phenoxy ethyl dimethylamine,2-4-4-1-hydroxyimino-2,3-dihydroinden-5-yl-5-pyridin-4-yl-1h-imidazol-2-yl phenoxy ethyl dimethylamine PubChem CID: 53239990 IUPAC Name: (2-{4-[5-(1,4-dihydropyridin-4-ylidene)-4-(3-nitroso-2,6-dihydro-1H-inden-6-ylidene)-4,5-dihydro-1H-imidazol-2-yl]phenoxy}ethyl)dimethylamine SMILES: CN(C)CCOC1=CC=C(C=C1)C1=NC(C(N1)=C1C=CNC=C1)=C1C=CC2=C(CCC2=C1)N=O