R&D Systems™ Recombinant Human EN-RAGE Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity
SR 140333, Tocris Bioscience™
CAS: 153050-21-6 Molecular Formula: C37H45Cl3N2O2 Molecular Weight (g/mol): 656.129 InChI Key: FQYWKNBGYHTSMN-SJYHNBSJSA-M Synonym: 1-[2-[(3S)-3-(3, 4-Dichlorophenyl)-1-[2-[3-(1-methylethoxy)phenyl]acetyl]-3-piperidinyl]ethyl]-4-phenyl-1-azoniabicyclo[2.2.2]octane chloride PubChem CID: 124080973 IUPAC Name: 2-[(3R)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-1-(3-propan-2-yloxyphenyl)ethanone;chloride SMILES: CC(C)OC1=CC=CC(=C1)C(=O)CN2CCCC(C2)(CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl.[Cl-]
(S)-(-)-5-Iodowillardiine, Tocris Bioscience™
CAS: 140187-25-3 Molecular Formula: C7H8IN3O4 Molecular Weight (g/mol): 325.062 InChI Key: AXXYLTBQIQBTES-BYPYZUCNSA-N Synonym: iodo-willardiine,s-5-iodowillardiine,5-iodowillardiine,s---5-iodowillardiine,2-amino-3-5-iodo-2,4-dioxo-3,4-dihydro-2h-pyrimidin-1-yl-propionic acid,iwd,5 iodowillardine,1mqg,tocris-0307 PubChem CID: 447196 ChEBI: CHEBI:43500 IUPAC Name: (2S)-2-amino-3-(5-iodo-2,4-dioxopyrimidin-1-yl)propanoic acid SMILES: C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)I
Dibutyryl-cAMP, sodium salt, Tocris Bioscience™
CAS: 16980-89-5 Molecular Formula: C18H26N5NaO8P Molecular Weight (g/mol): 494.397 InChI Key: KSSDVZRQZQECKZ-VMZSDVDQSA-N Synonym: bucladesine PubChem CID: 131673831 IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
CGS 21680 hydrochloride, Tocris Bioscience™
CAS: 124431-80-7 Molecular Formula: C23H30ClN7O6 Molecular Weight (g/mol): 535.986 InChI Key: QPHVMNOEKKJYJO-UBAIVHEWSA-N Synonym: 4-[2-[[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic acid hydrochloride PubChem CID: 124080921 IUPAC Name: 3-[4-[2-[[6-amino-9-[(2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl
SB 242084, Tocris Bioscience™
CAS: 1215566-78-1 Molecular Formula: C21H21Cl3N4O2 Molecular Weight (g/mol): 467.775 InChI Key: GCMNSEILNIPNSX-UHFFFAOYSA-N Synonym: 6-chloro-5-methyl-n-6-2-methylpyridin-3-yl oxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb-242084 dihydrochloride,sb 242084 hydrochloride,sb 242084 dihydrochloride hydrate,sb 242084 dihydrochloride,6-chloro-5-methyl-n-6-2-methylpyridin-3-yloxy pyridin-3-yl indoline-1-carboxamide dihydrochloride,sb 242084 2hcl hydrate,6-chloro-2,3-dihydro-5-methyl-n-6-2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole-1-carboxyamide dihydrochloride,6-chloro-2,3-dihydro-5-methyl-n-6-?? 2-methyl-3-pyridinyl oxy-3-pyridinyl-1h-indole??-1-carboxyamide dihydrochloride PubChem CID: 16219981 IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride SMILES: CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C)Cl.Cl.Cl
8-Chloroadenosine, Tocris Bioscience™
CAS: 34408-14-5 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.687 InChI Key: MHDPPLULTMGBSI-FTWQFJAYSA-N Synonym: 8-chloroade-nosine PubChem CID: 13009312 IUPAC Name: (2R,3R,4R,5R)-2-(6-amino-8-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)Cl
PSB 0777 ammonium salt, Tocris Bioscience™
CAS: 2122196-16-9 Molecular Formula: C18H24N6O7S2 Molecular Weight (g/mol): 500.55 InChI Key: AYQGFWKUGKSGCZ-UHFFFAOYNA-N Synonym: psb 0777 ammonium salt,4-2-6-amino-9-b-d-ribofuranosyl-9h-purin-2-yl thio ethyl benzenesulfonic acid ammonium salt PubChem CID: 90488932
TC ASK 10, Tocris Bioscience™
CAS: 1005775-56-3 Molecular Formula: C21H23Cl2N5O Molecular Weight (g/mol): 432.349 InChI Key: IKKLFEDUYFZNBO-UHFFFAOYSA-N Synonym: ask1 inhibitor 10,tc ask 10,4-tert-butyl-n-6-1h-imidazol-1-yl imidazo 1,2-a pyridin-2-yl benzamide dihydrochloride,4-1,1-dimethylethyl-n-6-1h-imidazol-1-yl imidazo 1,2-a pyridin-2-yl benzamide dihydrochloride PubChem CID: 68661090 IUPAC Name: 4-tert-butyl-N-(6-imidazol-1-ylimidazo[1,2-a]pyridin-2-yl)benzamide;dihydrochloride SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)N4C=CN=C4.Cl.Cl
GSK J2, Tocris Bioscience™
CAS: 1394854-52-4 Molecular Formula: C22H22N5O2- Molecular Weight (g/mol): 388.451 InChI Key: LJIFOCRGDDQFJF-UHFFFAOYSA-M PubChem CID: 122173063 IUPAC Name: 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate SMILES: C1CN(CCC2=CC=CC=C21)C3=CC(=NC(=N3)C4=CN=CC=C4)NCCC(=O)[O-]