Poly(I:C), Tocris Bioscience™
CAS: 24939-03-5 Fórmula molecular: C19H27N7O16P2 Peso molecular (g/mol): 671.406 Clave InChI: ACEVNMQDUCOKHT-YJZUVTEISA-N Sinónimo: poly i:c PubChem CID: 124080975 Nombre IUPAC: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
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
R&D Systems™ Recombinant Human Acetylcholinesterase/ACHE Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
CY 208-243, Tocris Bioscience™
CAS: 100999-26-6 Fórmula molecular: C19H18N2 Peso molecular (g/mol): 274.367 Clave InChI: WRNKIDLXXXIELU-IEBWSBKVSA-N Sinónimo: indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin PubChem CID: 58144 SMILES: CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
Batimastat, Tocris Bioscience™
CAS: 130370-60-4 Fórmula molecular: C23H31N3O4S2 Peso molecular (g/mol): 477.638 Clave InChI: XFILPEOLDIKJHX-QYZOEREBSA-N Sinónimo: batimastat,batimastat bb-94,unii-bk349f52c9,butanediamide, n4-hydroxy-n1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s*,2s,3r-5-methyl-3-alphas-alpha-methylcarbamoyl phenethyl carbamoyl-2-2-thienylthio methyl hexanohydroxamic acid,4-n-hydroxyamino-2r-isobutyl-2s-2-thienylthiomethyl succinyl-l-phenylalanine-n-methylamide,2r-n-1s-1-benzyl-2-methylamino-2-oxo-ethyl-2-1s-2-hydroxyamino-2-oxo-1-2-thienylsulfanylmethyl ethyl-4-methyl-pentanamide,2r,3s-n-hydroxy-n'-1s-1-methylcarbamoyl-2-phenylethyl-2-2-methylpropyl-3-thiophen-2-ylsulfanyl methyl butanediamide,butanediamide, n sup 4-hydroxy-n sup 1-2-methylamino-2-oxo-1-phenylmethyl ethyl-2-2-methylpropyl-3-2-thienylthio methyl-, 2r-1 s* ,2r*,3s* PubChem CID: 5362422 Nombre IUPAC: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide SMILES: CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC
SNOG, Tocris Bioscience™
CAS: 57564-91-7 Fórmula molecular: C10H16N4O7S Peso molecular (g/mol): 336.319 Clave InChI: HYHSBSXUHZOYLX-WDSKDSINSA-N Sinónimo: s-nitrosoglutathione,gsno,snog,nitrosoglutathione,glutathione thionitrite,n-n-l-gamma-glutamyl-s-nitroso-l-cysteinyl glycine,s-nitroso-l-glutathione,ccris 2095,s-2-amino-5-r-1-carboxymethyl amino-3-nitrosothio-1-oxopropan-2-yl amino-5-oxopentanoic acid,unii-78rri89zto PubChem CID: 104858 ChEBI: CHEBI:50091 Nombre IUPAC: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-nitrososulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CSN=O)C(=O)NCC(=O)O)C(C(=O)O)N
Tocris Bioscience™ BQ-123
Selective ETA antagonist
3-Bromo-7-nitroindazole, Tocris Bioscience™
CAS: 74209-34-0 Fórmula molecular: C7H4BrN3O2 Peso molecular (g/mol): 242.03 Número MDL: MFCD00159910 Clave InChI: NFSTZPMYAZRZPC-UHFFFAOYSA-N Sinónimo: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 Nombre IUPAC: 3-bromo-7-nitro-2H-indazol SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
Dibutyryl-cAMP, sodium salt, Tocris Bioscience™
CAS: 16980-89-5 Fórmula molecular: C18H26N5NaO8P Peso molecular (g/mol): 494.397 Clave InChI: KSSDVZRQZQECKZ-VMZSDVDQSA-N Sinónimo: bucladesine PubChem CID: 131673831 Nombre IUPAC: [(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]
LY 367385, Tocris Bioscience™
CAS: 198419-91-9 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.201 Clave InChI: SGIKDIUCJAUSRD-QMMMGPOBSA-N Sinónimo: unii-d8uw47h17b,ly-367385 hydrochloride,chembl94631,4-s-amino carboxy methyl-3-methylbenzoic acid,s-+-a-amino-4-carboxy-2-methylbenzeneacetic acid,4-1s-1-amino-2-hydroxy-2-oxoethyl-3-methylbenzoic acid,tocris-1237,d04jqr,l-367385 analogs, lilly,metabotropic mglur1 agonists, lilly PubChem CID: 5311261 Nombre IUPAC: 4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N