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Toll-like Receptor (TLR)
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N-cyclopentyl-N,N-dimethyl-3,4-bis(tetradecyloxy)-benzenemethanaminium, iodideCas Number: 1202208-36-3 Compound CID: 25223004Formula: C42H78INO2 Molecular Weight: 756IUPAC Name: cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethylazanium;iodideSMILES: CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C[N+](C)(C)C2CCCC2)OCCCCCCCCCCCCCC.[I-]InChIKey: UXOPVNPWTUWUEA-UHFFFAOYSA-MInChI: show more
Synonyms: MS-31339 | CAY10614 | N-{[3,4-BIS(TETRADECYLOXY)PHENYL]METHYL}-N,N-DIMETHYLCYCLOPENTANAMINIUM IODIDE | AKOS040756392 ... -
Tetrachloro-1,4-benzoquinoneFormula: C6Cl4O2 Molecular Weight: 245.88IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dioneSMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)ClInChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-NInChI: InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11Synonyms: 2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
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IsofraxidinCas Number: 486-21-5Formula: C11H10O5 Molecular Weight: 222.19IUPAC Name: 7-hydroxy-6,8-dimethoxychromen-2-oneSMILES: COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)OInChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-NInChI: InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)11(15-2)9(7)13/h3-5,13H,1-2H3Synonyms: CCG-266730 | FT-0607262 | Phytodolor | HOEVRHHMDJKUMZ-UHFFFAOYSA-N | HY-N0774 | NSC324637 | NSC-324637 | 2H-1-Benzopy...
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(±)-NaringeninCas Number: 67604-48-2 EC Number: 266-769-1Formula: C15H12O5 Molecular Weight: 272.26IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-oneSMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)OInChIKey: FTVWIRXFELQLPI-UHFFFAOYSA-NInChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2Synonyms: 4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
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GardiquimodCas Number: 1020412-43-4Formula: C17H23N5O Molecular Weight: 313.4IUPAC Name: 1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-olSMILES: CCNCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2NInChIKey: FHJATBIERQTCTN-UHFFFAOYSA-NInChI: InChI=1S/C17H23N5O/c1-4-19-9-13-21-14-15(22(13)10-17(2,3)23)11-7-5-6-8-12(11)20-16(14)18/h5-8,19,23H,4,9-10H2,1-3H3,(H2,18,20)Synonyms: 1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol | 1-(4-amino-2-((ethylamino)methyl)-1...
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5-ChloroisoquinolineCas Number: 5430-45-5Formula: C9H6ClN Molecular Weight: 163.6IUPAC Name: 5-chloroisoquinolineSMILES: C1=CC2=C(C=CN=C2)C(=C1)ClInChIKey: PJHSMEMFNSINJE-UHFFFAOYSA-NInChI: InChI=1S/C9H6ClN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6HSynonyms: 5-Chloro-isoquinoline
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SM 324405Cas Number: 677773-91-0 Compound CID: 23079483Formula: C19H23N5O4 Molecular Weight: 385.42IUPAC Name: methyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetateSMILES: CCCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC(=C3)CC(=O)OC)NInChIKey: MXILFZWMVNDOIZ-UHFFFAOYSA-NInChI: show more Synonyms: Methyl 3-[(6-amino-2-butoxy-7,8-dihydro-8-oxo-9H-purin-9-yl)methyl]benzeneacetate
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5-Hydroxy-1,4-naphthoquinoneCas Number: 481-39-0Formula: C10H6O3 Molecular Weight: 174.16IUPAC Name: 5-hydroxynaphthalene-1,4-dioneSMILES: C1=CC2=C(C(=O)C=CC2=O)C(=C1)OInChIKey: KQPYUDDGWXQXHS-UHFFFAOYSA-NInChI: InChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12HSynonyms: 5-Hydroxy-1,4-naphthoquinone, 97% | 1, 8-hydroxy- | HMS503M13 | NSC 153189 | SDCCGMLS-0066542.P001 | KBio1_001026 | 1...
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5-IodoisoquinolineCas Number: 58142-99-7Formula: C9H6IN Molecular Weight: 255.06IUPAC Name: 5-iodoisoquinolineSMILES: C1=CC2=C(C=CN=C2)C(=C1)IInChIKey: CUILFTFMBBGSFT-UHFFFAOYSA-NInChI: InChI=1S/C9H6IN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6HSynonyms: Isoquinoline, 5-iodo- (9CI) | DTXSID90464455 | SY113381 | DSRM-3716 | 5-iodoisoquinoline | MFCD11226893 | ZB1085 | O1...
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Atractylenolide ICas Number: 73069-13-3Formula: C15H18O2 Molecular Weight: 230.3IUPAC Name: (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-oneSMILES: CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)CInChIKey: ZTVSGQPHMUYCRS-SWLSCSKDSA-NInChI: InChI=1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1Synonyms: HMS3886N08 | Atractylenolide I | Atractylenolide I, >=98% (HPLC) | s8291 | (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6...
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BropirimineCas Number: 56741-95-8Formula: C10H8BrN3O Molecular Weight: 266.09IUPAC Name: 2-amino-5-bromo-4-phenyl-1H-pyrimidin-6-oneSMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)N)BrInChIKey: CIUUIPMOFZIWIZ-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrN3O/c11-7-8(6-4-2-1-3-5-6)13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15)Synonyms: 4(3H)-Pyrimidinone, 2-amino-5-bromo-6-phenyl- | Bropirimine | BROPIRIMINE [JAN] | SCHEMBL4058 | AB00081669-01 | CHEBI...
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Hydroxychloroquine-d4 SulfateCas Number: 1216432-56-2Formula: C18H24D4ClN3O5S Molecular Weight: 437.97IUPAC Name: 2-[[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-ethylamino]ethanol;sulfuric acidSMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)OInChIKey: JCBIVZZPXRZKTI-LINVOLBQSA-NInChI: show more Synonyms: HY-W031727S | Hydroxychloroquine-d4-1 (sulfate) | DTXSID70675926 | 1216432-56-2 | 2-[[4-[(7-chloroquinolin-4-yl)amino...
