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Azoles
Description:
Organic compounds comprising a five-member nitrogen heterocyclic ring containing at least one other non-carbon atom of either nitrogen, sulfur, or oxygen. The parent compounds are aromatic and have two double bonds; there are successively reduced analogs (azolines and azolidines) with fewer.
Ancestors:
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1-(4-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-olCas Number: 122431-38-3Formula: C10H6ClF3N2O Molecular Weight: 262.6156496SMILES: C1=CC(=CC=C1N2C(=O)C=C(N2)C(F)(F)F)ClInChIKey: RJAVFPJSNYFSKY-UHFFFAOYSA-NInChI: InChI=1S/C10H6ClF3N2O/c11-6-1-3-7(4-2-6)16-9(17)5-8(15-16)10(12,13)14/h1-5,15H
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1-Butyl-3-Methyl-1H-Imidazol-3-Ium PerchlorateCas Number: 220956-35-4 Compound CID: 71463766Formula: C8H15ClN2O4 Molecular Weight: 238.67IUPAC Name: 1-butyl-3-methylimidazol-3-ium;perchlorateSMILES: CCCCN1C=C[N+](=C1)C.[O-]Cl(=O)(=O)=OInChIKey: OPGGSNAFGYWGCT-UHFFFAOYSA-MInChI: InChI=1S/C8H15N2.ClHO4/c1-3-4-5-10-7-6-9(2)8-10;2-1(3,4)5/h6-8H,3-5H2,1-2H3;(H,2,3,4,5)/q+1;/p-1
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1-(Difluoromethyl)-1H-pyrazol-4-amine hydrochlorideCas Number: 1221726-31-3 Compound CID: 47002394Formula: C4H5N3F2•HCl Molecular Weight: 169.56IUPAC Name: 1-(difluoromethyl)pyrazol-4-amine;hydrochlorideSMILES: C1=C(C=NN1C(F)F)N.ClInChIKey: VFTVLJWWKQMKJK-UHFFFAOYSA-NInChI: InChI=1S/C4H5F2N3.ClH/c5-4(6)9-2-3(7)1-8-9;/h1-2,4H,7H2;1H
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1-(Tert-Butyl)-1H-1,2,3-triazole-4-carboxylic acidCas Number: 1260665-09-5 Compound CID: 72213311Formula: C7H11N3O2 Molecular Weight: 169.18IUPAC Name: 1-tert-butyltriazole-4-carboxylic acidSMILES: CC(C)(C)N1C=C(N=N1)C(=O)OInChIKey: MNFXHDKCPWMRCJ-UHFFFAOYSA-NInChI: InChI=1S/C7H11N3O2/c1-7(2,3)10-4-5(6(11)12)8-9-10/h4H,1-3H3,(H,11,12)
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1-Methyl-1H-imidazol-3-ium tetrafluoroborateCas Number: 151200-14-5 Compound CID: 11788523Formula: C4H7BF4N2 Molecular Weight: 169.92IUPAC Name: 3-methyl-1H-imidazol-3-ium;tetrafluoroborateSMILES: [B-](F)(F)(F)F.C[N+]1=CNC=C1InChIKey: ULUZIIYGBKXRGN-UHFFFAOYSA-OInChI: InChI=1S/C4H6N2.BF4/c1-6-3-2-5-4-6;2-1(3,4)5/h2-4H,1H3;/q;-1/p+1
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1-Isopropyl-2-methylimidazoleCas Number: 84606-45-1Formula: C7H12N2 Molecular Weight: 124.18568SMILES: CC1=NC=CN1C(C)CInChIKey: GDRRCHJTUJBMQA-UHFFFAOYSA-NInChI: InChI=1S/C7H12N2/c1-6(2)9-5-4-8-7(9)3/h4-6H,1-3H3
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1-Benzyl-3-MethylImidazoliumCas Number: 65039-11-4 Compound CID: 12392668Formula: C11H13BrN2 Molecular Weight: 253.14IUPAC Name: 1-benzyl-3-methylimidazol-3-ium;bromideSMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Br-]InChIKey: VBLZTUCAWYJIMG-UHFFFAOYSA-MInChI: InChI=1S/C11H13N2.BrH/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;/h2-8,10H,9H2,1H3;1H/q+1;/p-1
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1-Mesityl-1H-imidazoleCas Number: 25364-44-7 Compound CID: 9815460Formula: C12H14N2 Molecular Weight: 186.25IUPAC Name: 1-(2,4,6-trimethylphenyl)imidazoleSMILES: CC1=CC(=C(C(=C1)C)N2C=CN=C2)CInChIKey: XEFLCLZQKDDENB-UHFFFAOYSA-NInChI: InChI=1S/C12H14N2/c1-9-6-10(2)12(11(3)7-9)14-5-4-13-8-14/h4-8H,1-3H3
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1-ETHYL-1H-TETRAZOL-5-AMINECas Number: 65258-53-9 Compound CID: 307898Formula: C3H7N5 Molecular Weight: 113.124IUPAC Name: 1-ethyltetrazol-5-amineSMILES: CCN1C(=NN=N1)NInChIKey: WGPNLKPTYJCEKI-UHFFFAOYSA-NInChI: InChI=1S/C3H7N5/c1-2-8-3(4)5-6-7-8/h2H2,1H3,(H2,4,5,7)
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ethyl (EZ)-(2-aminothiazol-4-yl)-α-methoxyiminoacetateCas Number: 60846-15-3 Compound CID: 5582977Formula: 8H11N3O3SIUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetateSMILES: CCOC(=O)C(=NOC)C1=CSC(=N1)NInChIKey: POBMBNPEUPDXRS-WDZFZDKYSA-NInChI: InChI=1S/C8H11N3O3S/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6-
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ethyl 1H,4H,5H,7H-pyrano[3,4-c]pyrazole-3-carboxylateCas Number: 1630096-71-7 Compound CID: 78265149Formula: C9H12N2O3 Molecular Weight: 196.21IUPAC Name: ethyl 1,4,5,7-tetrahydropyrano[3,4-c]pyrazole-3-carboxylateSMILES: CCOC(=O)C1=NNC2=C1CCOC2InChIKey: HIOXBJUAJSRZGE-UHFFFAOYSA-NInChI: InChI=1S/C9H12N2O3/c1-2-14-9(12)8-6-3-4-13-5-7(6)10-11-8/h2-5H2,1H3,(H,10,11)
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PyraclostrobinCas Number: 175013-18-0 Compound CID: 6422843Formula: C19H18ClN3O4 Molecular Weight: 387.82IUPAC Name: methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamateSMILES: COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OCInChIKey: HZRSNVGNWUDEFX-UHFFFAOYSA-NInChI: InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3

