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
iso-PPADS tetrasodium salt, Tocris Bioscience™
CAS: 207572-67-6 Summenformel: C14H14N3Na4O12PS2 Molekulargewicht (g/mol): 603.328 InChI-Schlüssel: XPRWSDRXOGVWIR-WCZAJHAHSA-N Synonym: Pyridoxalphosphate-6-azophenyl-2', 5'-disulfonic acid tetrasodium salt PubChem CID: 131851157 IUPAC-Name: 2-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,4-disulfonic acid;sodium SMILES: CC1=NC(=NNC2=C(C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O)C(=C(C1=O)C=O)COP(=O)(O)O.[Na].[Na].[Na].[Na]
Tenidap, Tocris Bioscience™
CAS: 120210-48-2 Summenformel: C14H9ClN2O3S Molekulargewicht (g/mol): 320.747 InChI-Schlüssel: LXIKEPCNDFVJKC-VAWYXSNFSA-N Synonym: tenidap sodium salt,dsstox_cid_26104,dsstox_rid_81342,dsstox_gsid_46104,e-5-chloro-3-hydroxy thiophen-2-yl methylene-2-oxoindoline-1-carboxamide,e-tenidap,5-chloro-2-hydroxy-3-thiophene-2-carbonyl indole-1-carboxamide,5-chloro-2-hydroxy-3-thiophen-2-ylcarbonyl-1h-indole-1-carboxamide,5-chloro-2-hydroxy-3-thiophene-2-carbonyl-1h-indole-1-carboxamide,5-chloro-2,3-dihydro-3-hydroxy 2-thienyl methylene-2-oxo-1h-indole-1-carboxamide PubChem CID: 54704052 IUPAC-Name: (3E)-5-chloro-3-[hydroxy(thiophen-2-yl)methylidene]-2-oxoindole-1-carboxamide SMILES: C1=CSC(=C1)C(=C2C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)N)O
SB 202190, Tocris Bioscience™
CAS: 152121-30-7 Summenformel: C20H14FN3O Molekulargewicht (g/mol): 331.35 MDL-Nummer: MFCD00941964 InChI-Schlüssel: NJNKPVPFGLGHPA-UHFFFAOYSA-N Synonym: fhpi,unii-pvx798p8gi,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl imidazole,4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl-1h-imidazole,pvx798p8gi,sb 202190, immobilized,insolution sb 202190,4-4-4-fluorophenyl-5-pyridin-4-yl-1h-imidazol-2-yl phenol,phenol, 4-4-4-fluorophenyl-5-4-pyridinyl-1h-imidazol-2-yl PubChem CID: 5353940 IUPAC-Name: 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-2,3-dihydro-1H-imidazol-2-ylidene]cyclohexa-2,5-dien-1-one SMILES: FC1=CC=C(C=C1)C1=C(NC(N1)=C1C=CC(=O)C=C1)C1=CC=NC=C1
TC 2559 difumarate, Tocris Bioscience™
CAS: 212332-35-9 Summenformel: C20H26N2O9 Molekulargewicht (g/mol): 438.433 InChI-Schlüssel: GEWVPSJQGJBDLM-SLNOCBGISA-N Synonym: tc 2559 difumarate PubChem CID: 122715498 IUPAC-Name: but-2-enedioic acid;(E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine SMILES: CCOC1=CN=CC(=C1)C=CCCNC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
TC ASK 10, Tocris Bioscience™
CAS: 1005775-56-3 Summenformel: C21H23Cl2N5O Molekulargewicht (g/mol): 432.349 InChI-Schlüssel: 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
AZ PFKFB3 26, Tocris Bioscience™
CAS: 1704740-52-2 Summenformel: C24H26N4O2 Molekulargewicht (g/mol): 402.498 InChI-Schlüssel: OOGHGWKBJXQNEJ-QFIPXVFZSA-N Synonym: az pfkfb3 26,2s-n-4-3-cyano-1-2-methylpropyl-1h-indol-5-yl oxy phenyl-2-pyrrolidinecarboxamide PubChem CID: 118735769 IUPAC-Name: (2S)-N-[4-[3-cyano-1-(2-methylpropyl)indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide SMILES: CC(C)CN1C=C(C2=C1C=CC(=C2)OC3=CC=C(C=C3)NC(=O)C4CCCN4)C#N
Batimastat, Tocris Bioscience™
CAS: 130370-60-4 Summenformel: C23H31N3O4S2 Molekulargewicht (g/mol): 477.638 InChI-Schlüssel: XFILPEOLDIKJHX-QYZOEREBSA-N Synonym: 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 IUPAC-Name: (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
