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
A37, Tocris Bioscience™
CAS: 896795-60-1 Summenformel: C21H25N3O3S2 Molekulargewicht (g/mol): 431.569 InChI-Schlüssel: SKDRHRAYBYQVNU-UHFFFAOYSA-N Synonym: CM 037 PubChem CID: 5049161 IUPAC-Name: ethyl 2-[[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]acetate SMILES: CCOC(=O)CSC1=NC2=C(C(=O)N1CCCN3CCCC3)SC4=CC=CC=C42
L-NIO dihydrochloride, Tocris Bioscience™
CAS: 159190-44-0 Summenformel: C7H17Cl2N3O2 Molekulargewicht (g/mol): 246.132 InChI-Schlüssel: RYCMAAFECCXGHI-ILKKLZGPSA-N Synonym: l-nio dihydrochloride,l-nio, 2hcl,l-n5-1-iminoethyl ornithine, dihydrochloride,n5-1-iminoethyl-l-ornithine dihydrochloride,l-nio hydrochloride,c7h15n3o2.2hcl,2s-2-amino-5-1-aminoethylideneamino pentanoic acid dihydrochloride,2s-2-amino-5-ethanimidamidopentanoic acid dihydrochloride PubChem CID: 2733507 IUPAC-Name: (2S)-2-amino-5-(1-aminoethylideneamino)pentanoic acid;dihydrochloride SMILES: CC(=NCCCC(C(=O)O)N)N.Cl.Cl
CGS 21680 hydrochloride, Tocris Bioscience™
CAS: 124431-80-7 Summenformel: C23H30ClN7O6 Molekulargewicht (g/mol): 535.986 InChI-Schlüssel: QPHVMNOEKKJYJO-UBAIVHEWSA-N Synonym: 4-[2-[[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic acid hydrochloride PubChem CID: 124080921 IUPAC-Name: 3-[4-[2-[[6-amino-9-[(2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl
Pitavastatin calcium, Tocris Bioscience™
CAS: 147526-32-7 Summenformel: C50H46CaF2N2O8 Molekulargewicht (g/mol): 881.00 MDL-Nummer: MFCD01937979 InChI-Schlüssel: RHGYHLPFVJEAOC-FFNUKLMVSA-L Synonym: pitavastatin calcium PubChem CID: 131673901 IUPAC-Name: calcium bis((3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate) SMILES: [Ca++].O[C@H](C[C@H](O)\C=C\C1=C(N=C2C=CC=CC2=C1C1=CC=C(F)C=C1)C1CC1)CC([O-])=O.O[C@H](C[C@H](O)\C=C\C1=C(N=C2C=CC=CC2=C1C1=CC=C(F)C=C1)C1CC1)CC([O-])=O
Fasentin, Tocris Bioscience™
CAS: 392721-37-8 Summenformel: C11H9ClF3NO2 Molekulargewicht (g/mol): 279.64 MDL-Nummer: MFCD01001285 InChI-Schlüssel: GNYIJZMBLZXJEJ-UHFFFAOYSA-N Synonym: Fasentin PubChem CID: 879520 IUPAC-Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC(=C(Cl)C=C1)C(F)(F)F
8-Bromo-cAMP, sodium salt, Tocris Bioscience™
CAS: 76939-46-3 Summenformel: C10H11BrN5NaO6P Molekulargewicht (g/mol): 431.09 MDL-Nummer: MFCD00005844 InChI-Schlüssel: DMRMZQATXPQOTP-UHFFFAOYNA-N Synonym: 8-bromo-camp PubChem CID: 131954754 IUPAC-Name: sodium 6-(6-amino-8-bromo-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one SMILES: [Na+].NC1=C2N=C(Br)N(C3OC4COP(O)(=O)OC4C3O)C2=NC=N1
TC-I 15, Tocris Bioscience™
CAS: 916734-43-5 Summenformel: C23H28N4O6S2 Molekulargewicht (g/mol): 520.619 InChI-Schlüssel: XKLHCUGVLCGKKX-RBUKOAKNSA-N Synonym: tc-i 15,n-4r-5,5-dimethyl-3-phenylsulfonyl-4-thiazolidinyl carbonyl-3-phenylmethyl amino carbonyl amino-l-alanine PubChem CID: 90488948 IUPAC-Name: (2S)-2-[[(4R)-3-(benzenesulfonyl)-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]-3-(benzylcarbamoylamino)propanoic acid SMILES: CC1(C(N(CS1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC(CNC(=O)NCC3=CC=CC=C3)C(=O)O)C
LY 341495, Tocris Bioscience™
CAS: 201943-63-7 Summenformel: C20H19NO5 Molekulargewicht (g/mol): 353.374 InChI-Schlüssel: VLZBRVJVCCNPRJ-KPHUOKFYSA-N Synonym: 2s-2-amino-2-1s,2s-2-carboxycycloprop-1-yl-3-xanth-9-yl propanoic acid,2-1s,2s-2-carboxycyclopropyl-3-9h-xanthen-9-yl-d-alanine,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropane-1-carboxylic acid,1s,2s-2-1s-1-amino-1-carboxy-2-9h-xanthen-9-yl ethyl cyclopropanecarboxylic acid,1s,2s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,1s,2s-2-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,s-2-s-1-amino-1-carboxy-2-9h-xanthen-9-yl-ethyl-cyclopropanecarboxylic acid,2 s-amino-2-2 s-carboxy-1 s-cyclopropyl-3-9h-xanthen-9-yl propionic acid PubChem CID: 9819927 IUPAC-Name: (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid SMILES: C1C(C1C(CC2C3=CC=CC=C3OC4=CC=CC=C24)(C(=O)O)N)C(=O)O