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
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
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
Tocris Bioscience™ BQ-123
Selective ETA antagonist
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
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]
AMBMP Hydrochloride, >98%, Tocris Bioscience™
CAS: 2095432-75-8 Summenformel: C19H19ClN4O3 Molekulargewicht (g/mol): 386.836 InChI-Schlüssel: XZOFNDFDGVAIEH-UHFFFAOYSA-N Synonym: wnt agonist 1,ambmp hydrochloride,n4-1,3-benzodioxol-5-ylmethyl-6-3-methoxyphenyl-2,4-pyrimidinediamine hydrochloride PubChem CID: 122705993 IUPAC-Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride SMILES: COC1=CC=CC(=C1)C2=CC(=NC(=N2)N)NCC3=CC4=C(C=C3)OCO4.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
Methyllycaconitine citrate, Tocris Bioscience™
CAS: 351344-10-0 Summenformel: C43H58N2O17 Molekulargewicht (g/mol): 874.934 InChI-Schlüssel: INBLZNJHDLEWPS-OXVGBIBJSA-N Synonym: methyllycaconitine citrate PubChem CID: 124081005 SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
UBP 302, Tocris Bioscience™
CAS: 745055-91-8 Summenformel: C15H15N3O6 Molekulargewicht (g/mol): 333.3 InChI-Schlüssel: UUIYULWYHDSXHL-NSHDSACASA-N Synonym: s-1-2-amino-2-carboxyethyl-3-2-carboxybenzyl pyrimidine-2,4-dione,s-2-3-2-amino-2-carboxyethyl-2,6-dioxo-2,3-dihydropyrimidin-1 6h-yl methyl benzoic acid,tocris-2079,tocris-2079,d09vyb,s-1-2-amino-2-carboxyethyl-3-2-carboxybenzyl-pyrimidine-2,4-dione,2-3-2s-2-amino-2-carboxyethyl-2,6-dioxopyrimidin-1-yl methyl benzoic acid,2-3-2s-2-amino-2-carboxyethyl-2,6-dioxopyrimidin-1-yl methyl benzoic acid,as-,as-,a-amino-3-2-carboxyphenyl methyl-3,4-dihydro-2,4-dioxo-1 2h-pyrimidinepropanoic acid PubChem CID: 6420161 IUPAC-Name: 2-[[3-[(2S)-2-amino-2-carboxyethyl]-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid SMILES: C1=CC=C(C(=C1)CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O
DAU 5884 hydrochloride, Tocris Bioscience™
CAS: 131780-48-8 Summenformel: C17H22ClN3O3 Molekulargewicht (g/mol): 351.831 InChI-Schlüssel: FDERDDSQHZRNGC-LIWIJTDLSA-N Synonym: dau 5884 hydrochloride,8-methyl-8-azabicyclo-3-endo 3.2.1 oct-3-yl-1,4-dihydro-2-oxo-3 2h-quinazolinecarboxylic acid ester hydrochloride,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2-oxo-1,4-dihydroquinazoline-3-carboxylate hydrochloride,1r,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2-oxo-1,4-dihydroquinazoline-3-carboxylate hydrochloride,1r,5s-rel-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2-oxo-1,2-dihydroquinazoline-3 4h-carboxylate hydrochloride PubChem CID: 16759154 IUPAC-Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-oxo-1,4-dihydroquinazoline-3-carboxylate;hydrochloride SMILES: CN1C2CCC1CC(C2)OC(=O)N3CC4=CC=CC=C4NC3=O.Cl