Poly(I:C), Tocris Bioscience™
CAS: 24939-03-5 Molecular Formula: C19H27N7O16P2 Molecular Weight (g/mol): 671.406 InChI Key: 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 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00159910 InChI Key: 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-bromo-7-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
AZD 2461, Tocris Bioscience™
CAS: 1174043-16-3 Molecular Formula: C22H22FN3O3 Molecular Weight (g/mol): 395.434 InChI Key: HYNBNUYQTQIHJK-UHFFFAOYSA-N Synonym: AZD 2461 PubChem CID: 44199317 IUPAC Name: 4-[[4-fluoro-3-(4-methoxypiperidine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one SMILES: COC1CCN(CC1)C(=O)C2=C(C=CC(=C2)CC3=NNC(=O)C4=CC=CC=C43)F
Methyllycaconitine citrate, Tocris Bioscience™
CAS: 351344-10-0 Molecular Formula: C43H58N2O17 Molecular Weight (g/mol): 874.934 InChI Key: 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
8-Bromo-cAMP, sodium salt, Tocris Bioscience™
CAS: 76939-46-3 Molecular Formula: C10H11BrN5NaO6P Molecular Weight (g/mol): 431.09 MDL Number: MFCD00005844 InChI Key: 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
Org 24598, >98%, Tocris Bioscience™
CAS: 372198-97-5 Molecular Formula: C19H20F3NO3 Molecular Weight (g/mol): 367.368 InChI Key: KZWQAWBTWNPFPW-QGZVFWFLSA-N Synonym: 2-methyl-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl amino acetic acid,d00lnk,n-methyl-n-3r-3-phenyl-3-4-trifluoromethyl phenoxy propyl-glycine,methyl-r-3-phenyl-3-4-trifluoromethyl-phenoxy-propyl-amino-acetic acid PubChem CID: 5311285 IUPAC Name: 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid SMILES: CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)CC(=O)O
SM-21 maleate, Tocris Bioscience™
CAS: 155059-42-0 Molecular Formula: C22H28ClNO7 Molecular Weight (g/mol): 453.916 InChI Key: BHXGTFUQDGMXHA-NGVSCOFGSA-N Synonym: endo-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 2-4-chlorophenoxy butanoate fumarate PubChem CID: 124080998 IUPAC Name: (E)-but-2-enedioic acid;[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-(4-chlorophenoxy)butanoate SMILES: CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
TC 2559 difumarate, Tocris Bioscience™
CAS: 212332-35-9 Molecular Formula: C20H26N2O9 Molecular Weight (g/mol): 438.433 InChI Key: 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
Pitavastatin calcium, Tocris Bioscience™
CAS: 147526-32-7 Molecular Formula: C50H46CaF2N2O8 Molecular Weight (g/mol): 881.00 MDL Number: MFCD01937979 InChI Key: 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