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2-Octyl-4-isothiazolin-3-oneCas#: 26530-20-1 Compound CID: 33528Formula: C11H19NOS Molecular Weight: 213.34IUPAC Name: 2-octyl-1,2-thiazol-3-oneSMILES: CCCCCCCCN1C(=O)C=CS1InChIKey: JPMIIZHYYWMHDT-UHFFFAOYSA-NInChI: InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3Synonyms: 2-n-Octyl-3-isothiazolone | 2-Octyl-3-isothiazolone | Kathon 893 | AS-11894 | Tox21_201459 | 2-Octyl-3-isothioazolone...
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TriadimenolCas#: 55219-65-3 Compound CID: 41368Formula: C14H18ClN3O2 Molecular Weight: 295.76IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-olSMILES: CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)OInChIKey: BAZVSMNPJJMILC-UHFFFAOYSA-NInChI: InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3Synonyms: NCGC00088160-03 | a-(4-chlorophenoxy)-b-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol | Baytan | DTXSID0032493 | NC...
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Hexachlorophene, Bacterial enoyl-[acyl-carrier-protein] reductase inhibitorCas#: 70-30-4 Compound CID: 3598Formula: CH2[C6H(Cl)3OH]2 Molecular Weight: 406.9IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenolSMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)ClInChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-NInChI: InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2Synonyms: 2,2'-methanediylbis(3,4,6-trichlorophenol) | hexachlorophene | IWW5FV6NK2 | 2,5,6-trichlorophenol) | 6,6'-Methylenebi...
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2-Octyl-4-isothiazolin-3-oneCas#: 26530-20-1 Compound CID: 33528Formula: C11H19NOS Molecular Weight: 213.34IUPAC Name: 2-octyl-1,2-thiazol-3-oneSMILES: CCCCCCCCN1C(=O)C=CS1InChIKey: JPMIIZHYYWMHDT-UHFFFAOYSA-NInChI: InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3Synonyms: 2-n-Octyl-3-isothiazolone | 2-Octyl-3-isothiazolone | Kathon 893 | AS-11894 | Tox21_201459 | 2-Octyl-3-isothioazolone...
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d-Bicuculline, Antagonist of GABA A receptor α1 subunit;Antagonist of GABA A receptor α2 subunit;Antagonist of GABA A receptor α3 subunit;Antagonist of GABA A receptor α4 subunit;Antagonist of GABA A receptor α5 subunit;Antagonist of GABA A receptor α6 subunit;Channel bCas#: 485-49-4 Compound CID: 10237Formula: C20H17NO6 Molecular Weight: 367.35IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-oneSMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-NInChI: InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1Synonyms: (+)-Bicuculline|bicuculline|485-49-4|d-Bicuculline|Bicculine|Bicucullin|Bicuculline (+)|CHEBI:3092|CHEMBL417990|Y3761...
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d-Bicuculline, Antagonist of GABA A receptor α1 subunit;Antagonist of GABA A receptor α2 subunit;Antagonist of GABA A receptor α3 subunit;Antagonist of GABA A receptor α4 subunit;Antagonist of GABA A receptor α5 subunit;Antagonist of GABA A receptor α6 subunit;Channel bCas#: 485-49-4 Compound CID: 10237Formula: C20H17NO6 Molecular Weight: 367.35IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-oneSMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-NInChI: InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1Synonyms: (+)-Bicuculline- Bio-X | KBio1_000609 | HB0896 | HMS501O11 | SR-01000075252 | BCP04180 | HY-N0219 | Lopac0_000234 | M...
![, Bacterial enoyl-[acyl-carrier-protein] reductase inhibitor](https://mgt-en.env.aladdin-e.com/media/catalog/product/cache/23f8920b7729a4eae9ddb5887ff6bf23/H/1/H114990.png)
