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SulfisoxazoleCas#: 127-69-5 Compound CID: 5344Formula: C11H13N3O3S Molecular Weight: 267.3IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamideSMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NInChIKey: NHUHCSRWZMLRLA-UHFFFAOYSA-NInChI: InChI=1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3Synonyms: BRN 0263871 | Soxamide | Soxazole | Sulfisoxazol | Sulphadimethylisoxazole | UNII-740T4C525W | Alphazole | Koro-sulf ...
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Chrysin, Inhibitor of CYP1A1;Inhibitor of CYP1B1Cas#: 480-40-0 Compound CID: 5281607Formula: C15H10O4 Molecular Weight: 254.24IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-oneSMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)OInChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-NInChI: InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17HSynonyms: Chrysin, 97% | cid_5281607 | NCGC00168807-02 | 57D | HMS501O16 | KBioSS_000725 | Chrysin,(S) | LMPK12110189 | NCGC000...
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Decanoic acidCas#: 334-48-5 Compound CID: 2969Formula: C10H20O2 Molecular Weight: 172.26IUPAC Name: decanoic acidSMILES: CCCCCCCCCC(=O)OInChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-NInChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
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Undecanoic acidCas#: 112-37-8 Compound CID: 8180Formula: C11H20O2 Molecular Weight: 186.29IUPAC Name: undecanoic acidSMILES: CCCCCCCCCCC(=O)OInChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-NInChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
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Lauric acidCas#: 143-07-7 Compound CID: 3893Formula: C12H24O2 Molecular Weight: 200.32IUPAC Name: dodecanoic acidSMILES: CCCCCCCCCCCC(=O)OInChIKey: POULHZVOKOAJMA-UHFFFAOYSA-NInChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
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Undecanoic acid, Agonist of GPR84Cas#: 112-37-8 Compound CID: 8180Formula: C11H20O2 Molecular Weight: 186.29IUPAC Name: undecanoic acidSMILES: CCCCCCCCCCC(=O)OInChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-NInChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
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(-)-ArctigeninCas#: 7770-78-7 Compound CID: 64981Formula: C21H24O6 Molecular Weight: 372.41IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-oneSMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OCInChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-NInChI: InChI=1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1Synonyms: 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)- | SCHEMBL3...
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Lauric acid, Agonist of GPR84Cas#: 143-07-7 Compound CID: 3893Formula: C12H24O2 Molecular Weight: 200.32IUPAC Name: dodecanoic acidSMILES: CCCCCCCCCCCC(=O)OInChIKey: POULHZVOKOAJMA-UHFFFAOYSA-NInChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
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Niclosamide, Activator of K Na1.1Cas#: 50-65-7 Compound CID: 4477Formula: C13H8Cl2N2O4 Molecular Weight: 327.12IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamideSMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)OInChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-NInChI: InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)Synonyms: NCGC00015735-07 | SCHEMBL67182 | Spectrum5_001083 | 2',5-Dichloro-4'-nitrosalicylanilide | CHEBI:7553 | BAY-2353 | Ni...
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n-Octanol, Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibitor of Cx40;Inhibitor ofCas#: 111-87-5Formula: C8H18O Molecular Weight: 130.23IUPAC Name: octan-1-olSMILES: CCCCCCCCOInChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-NInChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Heptyl carbinol | 1-OC...
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n-OctanolCas#: 111-87-5Formula: C8H18O Molecular Weight: 130.23IUPAC Name: octan-1-olSMILES: CCCCCCCCOInChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-NInChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Heptyl carbinol | 1-OC...
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(-)-ArctigeninCas#: 7770-78-7 Compound CID: 64981Formula: C21H24O6 Molecular Weight: 372.41IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-oneSMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OCInChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-NInChI: InChI=1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1Synonyms: Arctigenin|(-)-Arctigenin|7770-78-7|(+/-)-Arctigenin|Arctigenin, (+/-)-|UNII-U76MR9VS6M|U76MR9VS6M|Arctigenin, trans-...
