Poly(I:C), Tocris Bioscience™
CAS: 24939-03-5 Summenformel: C19H27N7O16P2 Molekulargewicht (g/mol): 671.406 InChI-Schlüssel: ACEVNMQDUCOKHT-YJZUVTEISA-N Synonym: poly i:c PubChem CID: 124080975 IUPAC-Name: [(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
3-Bromo-7-nitroindazole, Tocris Bioscience™
CAS: 74209-34-0 Summenformel: C7H4BrN3O2 Molekulargewicht (g/mol): 242.03 MDL-Nummer: MFCD00159910 InChI-Schlüssel: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Brom-7-Nitro-2H-Indazol SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
Tocris Bioscience™ BQ-123
Selective ETA antagonist
2-Chloro-N6-cyclopentyladenosine, Tocris Bioscience™
CAS: 37739-05-2 Summenformel: C15H20ClN5O4 Molekulargewicht (g/mol): 369.81 MDL-Nummer: MFCD00078574 InChI-Schlüssel: XSMYYYQVWPZWIZ-IDTAVKCVSA-N Synonym: ccpa,2-chloro-n6-cyclopentyladenosine,2-chloro-n-cyclopentyladenosine,2-chloro-n 6 cyclopentyladenosine,ccpa biochemistry,adenosine, 2-chloro-n-cyclopentyl,3h ccpa,3h-ccpa,2r,3r,4s,5r-2-2-chloro-6-cyclopentylamino purin-9-yl-5-hydroxymethyl oxolane-3,4-diol,2-chloro-n6-cyclopentyladenosine hemihydrate PubChem CID: 123807 IUPAC-Name: (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC3CCCC3)N=C(Cl)N=C12
SNOG, Tocris Bioscience™
CAS: 57564-91-7 Summenformel: C10H16N4O7S Molekulargewicht (g/mol): 336.319 InChI-Schlüssel: HYHSBSXUHZOYLX-WDSKDSINSA-N Synonym: 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 IUPAC-Name: (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
MRS 2179 tetrasodium salt, Tocris Bioscience™
CAS: 1454889-37-2 Summenformel: C11H17N5Na4O9P2 Molekulargewicht (g/mol): 517.19 InChI-Schlüssel: HLJPLHFSEAJJGC-ZKRIHRHSSA-N Synonym: 2'-Deoxy-N6-methyladenosine 3', 5'-bisphosphate tetrasodium salt PubChem CID: 131848299 IUPAC-Name: [(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;sodium SMILES: CNC1=NC=NC2=C1N=CN2C3CC(C(O3)COP(=O)(O)O)OP(=O)(O)O.[Na].[Na].[Na].[Na]
ST 034307, Tocris Bioscience™
CAS: 133406-29-8 Summenformel: C10H4Cl4O2 Molekulargewicht (g/mol): 297.94 InChI-Schlüssel: NTDHYMSVCBGQJF-UHFFFAOYSA-N Synonym: ST 034307 PubChem CID: 867466 IUPAC-Name: 6-chloro-2-(trichloromethyl)chromen-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(Cl)(Cl)Cl
D-AP5, Tocris Bioscience™
CAS: 79055-68-8 Summenformel: C5H12NO5P Molekulargewicht (g/mol): 197.127 InChI-Schlüssel: VOROEQBFPPIACJ-SCSAIBSYSA-N Synonym: d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 PubChem CID: 135342 IUPAC-Name: (2R)-2-Amino-5-phosphonpentansäure SMILES: C(CC(C(=O)O)N)CP(=O)(O)O
(2R,4R)-APDC, Tocris Bioscience™
CAS: 169209-63-6 Summenformel: C6H10N2O4 Molekulargewicht (g/mol): 174.156 InChI-Schlüssel: XZFMJVJDSYRWDQ-AWFVSMACSA-N PubChem CID: 5310984 ChEBI: CHEBI:40139 IUPAC-Name: (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid SMILES: C1C(NCC1(C(=O)O)N)C(=O)O
WAY 161503 hydrochloride, Tocris Bioscience™
CAS: 276695-22-8 Summenformel: C11H12Cl3N3O Molekulargewicht (g/mol): 308.587 InChI-Schlüssel: YPNWSZJDAKOUAW-UHFFFAOYSA-N PubChem CID: 21976692 IUPAC-Name: 8,9-dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one;hydrochloride SMILES: C1CN2C(CN1)C(=O)NC3=CC(=C(C=C32)Cl)Cl.Cl
SR 8278, Tocris Bioscience™
CAS: 1254944-66-5 Summenformel: C18H19NO3S2 Molekulargewicht (g/mol): 361.474 InChI-Schlüssel: UIEBLUZPSFAFOC-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-5-methylthio-2-thienyl carbonyl-3-isoquinolinecarboxylic acid ethyl ester,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylate,d0k1vv,sr, semisolid,ethyl 2-5-methylsulfanyl thiophene-2-carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,ethyl 2-5-methylsulfanyl thiophen-2-yl carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PubChem CID: 53393127 IUPAC-Name: ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate SMILES: CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC
PF 04885614, Tocris Bioscience™
CAS: 1480833-70-2 Summenformel: C13H14F3N3O Molekulargewicht (g/mol): 285.27 InChI-Schlüssel: AGORGFNWYAUYSU-UHFFFAOYSA-N Synonym: 2-4-4-trifluoromethoxy phenyl-1h-imidazol-2-yl propan-2-amine,1-methyl-1-4-4-trifluoromethoxy phenyl-imidazol-2-yl-ethanamine,1-methyl-1-4-4-trifluoromethoxy phenyl-1h-imidazole-2-yl ethanamine,1-methyl-1-4-4-trifluoromethoxy-phenyl-1h-imidazol-2-yl-ethylamine PubChem CID: 65459349
Sonderaktionen verfügbar