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Phenylpiperazines
Description:
Compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
Ancestors:
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tert-Butyl 4-(4-Methyl-1-piperazinyl)-2-nitrobenzoateIUPAC Name: tert-butyl 4-(4-methylpiperazin-1-yl)-2-nitrobenzoateSMILES: CC(C)(C)OC(=O)C1=C(C=C(C=C1)N2CCN(CC2)C)[N+](=O)[O-]InChIKey: PNTUIHOIJCQTSU-UHFFFAOYSA-NInChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)13-6-5-12(11-14(13)19(21)22)18-9-7-17(4)8-10-18/h5-6,11H,7-10H2,1-4H3
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4-(4-Methylpiperazin-1-Yl)-3-(Trifluoromethyl)Benzoic AcidCas Number: 677704-61-9 Compound CID: 57703851IUPAC Name: 4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)benzoic acidSMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)C(F)(F)FInChIKey: HKXLQXGDOXPKNY-UHFFFAOYSA-NInChI: InChI=1S/C13H15F3N2O2/c1-17-4-6-18(7-5-17)11-3-2-9(12(19)20)8-10(11)13(14,15)16/h2-3,8H,4-7H2,1H3,(H,19,20)
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1-(4-(Methylthio)phenyl)piperazineCas Number: 80835-30-9 Compound CID: 13034648IUPAC Name: 1-(4-methylsulfanylphenyl)piperazineSMILES: CSC1=CC=C(C=C1)N2CCNCC2InChIKey: XZVSQQZKZDSREW-UHFFFAOYSA-NInChI: InChI=1S/C11H16N2S/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
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2-(m-Tolyl)piperazineCas Number: 776269-51-3 Compound CID: 4253270Formula: C11H16N2 Molecular Weight: 176.26IUPAC Name: 2-(3-methylphenyl)piperazineSMILES: CC1=CC(=CC=C1)C2CNCCN2InChIKey: HGRYPWVHQPPINF-UHFFFAOYSA-NInChI: InChI=1S/C11H16N2/c1-9-3-2-4-10(7-9)11-8-12-5-6-13-11/h2-4,7,11-13H,5-6,8H2,1H3
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1-(3-(Methylthio)phenyl)piperazineCas Number: 76002-51-2 Compound CID: 12923180IUPAC Name: 1-(3-methylsulfanylphenyl)piperazineSMILES: CSC1=CC=CC(=C1)N2CCNCC2InChIKey: XCMHZUWCZNJMKA-UHFFFAOYSA-NInChI: InChI=1S/C11H16N2S/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3
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SudoterbCas Number: 676266-31-2 Compound CID: 6479837IUPAC Name: N-[2-methyl-5-phenyl-3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyrrol-1-yl]pyridine-4-carboxamideSMILES: CC1=C(C=C(N1NC(=O)C2=CC=NC=C2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)FInChIKey: PRXZOPNJRFEGRH-UHFFFAOYSA-NInChI: show more
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3-Chloro-4-(4-methylpiperazin-1-yl)aniline hydrochlorideCas Number: 1052538-72-3 Compound CID: 16195098Formula: C11H17Cl2N3 Molecular Weight: 262.18IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)aniline;hydrochlorideSMILES: CN1CCN(CC1)C2=C(C=C(C=C2)N)Cl.ClInChIKey: OGALTJHGPZGBRS-UHFFFAOYSA-NInChI: InChI=1S/C11H16ClN3.ClH/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12;/h2-3,8H,4-7,13H2,1H3;1H
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3-Bromo-4-(4-methyl-1-piperazinyl)benzaldehydeCas Number: 443777-03-5 Compound CID: 11323541Formula: C12H15BrN2O Molecular Weight: 283.16IUPAC Name: 3-bromo-4-(4-methylpiperazin-1-yl)benzaldehydeSMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C=O)BrInChIKey: SBYCBJFPQHUWDY-UHFFFAOYSA-NInChI: InChI=1S/C12H15BrN2O/c1-14-4-6-15(7-5-14)12-3-2-10(9-16)8-11(12)13/h2-3,8-9H,4-7H2,1H3
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3-(4-Methylpiperazinyl)benzaldehydeCas Number: 628325-62-2 Compound CID: 26338804Formula: C12H16N2O Molecular Weight: 204.27IUPAC Name: 3-(4-methylpiperazin-1-yl)benzaldehydeSMILES: CN1CCN(CC1)C2=CC=CC(=C2)C=OInChIKey: LQDFMHOZQXAHNJ-UHFFFAOYSA-NInChI: InChI=1S/C12H16N2O/c1-13-5-7-14(8-6-13)12-4-2-3-11(9-12)10-15/h2-4,9-10H,5-8H2,1H3
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3-(4-Boc-1-piperazinyl)benzoic AcidCas Number: 193818-13-2 Compound CID: 44828726Formula: C16H22N2O4 Molecular Weight: 306.36IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acidSMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(=O)OInChIKey: CUQKZVZRDLXPHZ-UHFFFAOYSA-NInChI: InChI=1S/C16H22N2O4/c1-16(2,3)22-15(21)18-9-7-17(8-10-18)13-6-4-5-12(11-13)14(19)20/h4-6,11H,7-10H2,1-3H3,(H,19,20)
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3,5-Dimethyl-1-(4-nitrophenyl)piperazineCas Number: 331652-58-5 Compound CID: 2829620IUPAC Name: 3,5-dimethyl-1-(4-nitrophenyl)piperazineSMILES: CC1CN(CC(N1)C)C2=CC=C(C=C2)[N+](=O)[O-]InChIKey: UBLZWKCJZSDBGQ-UHFFFAOYSA-NInChI: InChI=1S/C12H17N3O2/c1-9-7-14(8-10(2)13-9)11-3-5-12(6-4-11)15(16)17/h3-6,9-10,13H,7-8H2,1-2H3
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2-Methoxy-4-(piperazin-1-yl)phenolCas Number: 925889-93-6 Compound CID: 24820540Formula: C11H16N2O2 Molecular Weight: 208.261IUPAC Name: 2-methoxy-4-piperazin-1-ylphenolSMILES: COC1=C(C=CC(=C1)N2CCNCC2)OInChIKey: JNYQZYVLEBQJSV-UHFFFAOYSA-NInChI: InChI=1S/C11H16N2O2/c1-15-11-8-9(2-3-10(11)14)13-6-4-12-5-7-13/h2-3,8,12,14H,4-7H2,1H3
