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

Pertussis Toxin, Tocris Bioscience™

Eeyarestatin I, Tocris Bioscience™

Ryanodine, Tocris Bioscience™

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

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]

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

(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

PPT, Tocris Bioscience™

CAS: 263717-53-9 Summenformel: C24H22N2O3 Molekulargewicht (g/mol): 386.45 MDL-Nummer: MFCD03453628 InChI-Schlüssel: UOSWGERPQQOSHS-UHFFFAOYSA-N Synonym: ppt,1,3,5-tris 4-hydroxyphenyl-4-propyl-1h-pyrazole,propylpyrazoletriol,propyl pyrazole triol,unii-0t83y6jzpf,0t83y6jzpf,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl triphenol,1,3,5-tris 4-hydroxyphenyl-4-propylpyrazole,4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl trisphenol,4,4',4-4-propylpyrazole-1,3,5-triyl trisphenol PubChem CID: 6095481 IUPAC-Name: 4-[1,5-bis(4-hydroxyphenyl)-4-propyl-2,3-dihydro-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one SMILES: CCCC1=C(N(NC1=C1C=CC(=O)C=C1)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

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

Latrunculin B, Tocris Bioscience™

Tadalafil, Tocris Bioscience™

CAS: 171596-29-5 Summenformel: C22H19N3O4 Molekulargewicht (g/mol): 389.411 InChI-Schlüssel: WOXKDUGGOYFFRN-IIBYNOLFSA-N Synonym: GF196960 PubChem CID: 110635 ChEBI: CHEBI:71940 SMILES: CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36