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N-arylpiperazines

Description:

Organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Diazinanes ⮕ Piperazines ⮕ N-arylpiperazines

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  1. ortho-iodoHoechst 33258 - ≥98% CAS No(158013-41-3) by Aladdin Scientific
    ortho-iodoHoechst 33258
    CAS: 158013-41-3 Formula: C25H23IN6 Molecular Weight: 534.39
    Solid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. ≥98%
    Out of Stock Item #: O1332132
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    IUPAC Name
    2-(2-iodophenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole
    SMILES
    CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6I
    InChIKey
    UOHARKYRPCGBEI-UHFFFAOYSA-N
    InChI
    1S/C25H23IN6/c1-31-10-12-32(13-11-31)17-7-9-21-23(15-17)29-24(27-21)16-6-8-20-22(14-16)30-25(28-20)18-4-2-3-5-19(18)26/h2-9,14-15H,10-13H2,1H3,(H,27,2show more
    Synonyms
    2'-(2-Iodophenyl)-6-(4-methylpiperazin-1-yl)-1H,3'H-2,5'-bibenzo[d]imidazole
  2. Neldazosin
    Neldazosin
    CAS: 109713-79-3 Formula: C18H25N5O4 Molecular Weight: 375.4
    Out of Stock Item #: N1331180
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    IUPAC Name
    1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-3-hydroxybutan-1-one
    SMILES
    CC(CC(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)O
    InChIKey
    IOSMPEJNAQZKJT-UHFFFAOYSA-N
    InChI
    1S/C18H25N5O4/c1-11(24)8-16(25)22-4-6-23(7-5-22)18-20-13-10-15(27-3)14(26-2)9-12(13)17(19)21-18/h9-11,24H,4-8H2,1-3H3,(H2,19,20,21)
  3. Lanopepden
    Lanopepden
    CAS: 1152107-25-9 EC Number: 629-881-5 PubChem CID: 52918384
    ≥98%
    Out of Stock Item #: L1051058
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    IUPAC Name
    N-[(2R)-3-[2-[6-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-5-fluoro-2-methylpyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-show more
    SMILES
    CC1=NC(=C(C(=N1)N2CCN3CCOCC3C2)F)NNC(=O)C(CC4CCCC4)CN(C=O)O
    InChIKey
    SWHNZGMQMGFQGW-MSOLQXFVSA-N
    InChI
    1S/C22H34FN7O4/c1-15-24-20(19(23)21(25-15)29-7-6-28-8-9-34-13-18(28)12-29)26-27-22(32)17(11-30(33)14-31)10-16-4-2-3-5-16/h14,16-18,33H,2-13H2,1H3,(H,2show more
  4. N-[2-({4-[4-[2-(difluoromethyl)-4-methoxy-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-1-piperazinyl}sulfonyl)ethyl]-N,N-dimethylamine
    N-[2-({4-[4-[2-(difluoromethyl)-4-methoxy-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-1-piperazinyl}sulfonyl)ethyl]-N,N-dimethylamine
    CAS: 1246202-11-8 Formula: C24H33F2N9O4S Molecular Weight: 581.6
    Out of Stock Item #: N1227106
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    Technical Identifiers
    IUPAC Name
    2-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperazin-1-yl]sulfonyl-N,N-dimethylethanamine
    SMILES
    CN(C)CCS(=O)(=O)N1CCN(CC1)C2=NC(=NC(=N2)N3C4=C(C(=CC=C4)OC)N=C3C(F)F)N5CCOCC5
    InChIKey
    MKRQBWZUYRPLDM-UHFFFAOYSA-N
    InChI
    1S/C24H33F2N9O4S/c1-31(2)13-16-40(36,37)34-9-7-32(8-10-34)22-28-23(33-11-14-39-15-12-33)30-24(29-22)35-17-5-4-6-18(38-3)19(17)27-21(35)20(25)26/h4-6,2show more
  5. Keto Ziprasidone
    Keto Ziprasidone
    CAS: 884305-07-1 PubChem CID: 11647589 Formula: C21H19ClN4O2S Molecular Weight: 426.92
    ≥98%
    Out of Stock Item #: K929845
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    Technical Identifiers
    IUPAC Name
    5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]acetyl]-6-chloro-1,3-dihydroindol-2-one
    SMILES
    C1CN(CCN1CC(=O)C2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
    InChIKey
    SJOODKMSLMNGEY-UHFFFAOYSA-N
    InChI
    1S/C21H19ClN4O2S/c22-16-11-17-13(10-20(28)23-17)9-15(16)18(27)12-25-5-7-26(8-6-25)21-14-3-1-2-4-19(14)29-24-21/h1-4,9,11H,5-8,10,12H2,(H,23,28)
  6. 8-Ethyl-5-oxo-2-[4-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid
    8-Ethyl-5-oxo-2-[4-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid
    CAS: 634175-34-1 PubChem CID: 1517823
    ≥98%
    Out of Stock Item #: E1052041
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    Technical Identifiers
    IUPAC Name
    8-ethyl-5-oxo-2-[4-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylic acid
    SMILES
    CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=S)NC4=CC=CC(=C4)C(F)(F)F)C(=O)O
    InChIKey
    USYVBPXJSBDUTJ-UHFFFAOYSA-N
    InChI
    1S/C22H21F3N6O3S/c1-2-29-12-16(19(33)34)17(32)15-11-26-20(28-18(15)29)30-6-8-31(9-7-30)21(35)27-14-5-3-4-13(10-14)22(23,24)25/h3-5,10-12H,2,6-9H2,1H3,show more
  7. ABT-925 anhydrous free base
    ABT-925 anhydrous free base
    CAS: 220519-06-2 PubChem CID: 9916104 Formula: C20H27F3N6OS Molecular Weight: 456.53
    ≥99%
    Out of Stock Item #: A1062708
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    Technical Identifiers
    IUPAC Name
    2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]propylsulfanyl]-1H-pyrimidin-6-one
    SMILES
    CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCSC3=NC=CC(=O)N3)C(F)(F)F
    InChIKey
    KXVAICSRMHXLJN-UHFFFAOYSA-N
    InChI
    1S/C20H27F3N6OS/c1-19(2,3)17-25-14(20(21,22)23)13-15(26-17)29-10-8-28(9-11-29)7-4-12-31-18-24-6-5-16(30)27-18/h5-6,13H,4,7-12H2,1-3H3,(H,24,27,30)
  8. Sel-120 - ≥99% CAS No(1609452-30-3) by Aladdin Scientific
    SEL120-34A.xHCl
    CAS: 1609452-30-3 Formula: C15H18Br2N4.xHCl Molecular Weight: 414.14(free basis)
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: S1045014
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    Technical Identifiers
    IUPAC Name
    6,7-dibromo-5-methyl-2-piperazin-1-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;hydrochloride
    SMILES
    CC1=C2C3=C(CCCN3C(=N2)N4CCNCC4)C(=C1Br)Br.Cl
    InChIKey
    GQXLWUCQESKBSC-UHFFFAOYSA-N
    InChI
    1S/C15H18Br2N4.ClH/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20;/h18H,2-8H2,1H3;1H
    Synonyms
    7,8-Dibromo-9-methyl-2-(piperazin-1-yl)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline hydrochloride | Romaciclib HCl | SE...
  9. KHK-IN-1 hydrochloride
    KHK-IN-1 hydrochloride
    CAS: 1303470-48-5 PubChem CID: 92044374 Formula: C21H27ClN8S Molecular Weight: 459
    ≥98%
    Out of Stock Item #: K1000982
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    IUPAC Name
    8-N-(cyclopropylmethyl)-4-N-(2-methylsulfanylphenyl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidine-4,8-diamine;hydrochloride
    SMILES
    CSC1=CC=CC=C1NC2=NC(=NC3=C2N=CN=C3NCC4CC4)N5CCNCC5.Cl
    InChIKey
    VKIBPWKARAEIHN-UHFFFAOYSA-N
    InChI
    1S/C21H26N8S.ClH/c1-30-16-5-3-2-4-15(16)26-20-17-18(19(25-13-24-17)23-12-14-6-7-14)27-21(28-20)29-10-8-22-9-11-29;/h2-5,13-14,22H,6-12H2,1H3,(H,23,24,show more
  10. Hydroxy Ziprasidone
    Hydroxy Ziprasidone
    CAS: 884305-08-2 PubChem CID: 11597135 Formula: C21H21ClN4O2S Molecular Weight: 428.94
    ≥99%
    Out of Stock Item #: H1266282
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    Technical Identifiers
    IUPAC Name
    5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-hydroxyethyl]-6-chloro-1,3-dihydroindol-2-one
    SMILES
    C1CN(CCN1CC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)O)C4=NSC5=CC=CC=C54
    InChIKey
    IYNREZQRIITXHB-UHFFFAOYSA-N
    InChI
    1S/C21H21ClN4O2S/c22-16-11-17-13(10-20(28)23-17)9-15(16)18(27)12-25-5-7-26(8-6-25)21-14-3-1-2-4-19(14)29-24-21/h1-4,9,11,18,27H,5-8,10,12H2,(H,23,28)
  11. 2(1H)-Quinolinone, 7-(4-(4-(1-oxidobenzo(b)thien-4-yl)-1-piperazinyl)butoxy)-
    2(1H)-Quinolinone, 7-(4-(4-(1-oxidobenzo(b)thien-4-yl)-1-piperazinyl)butoxy)-
    CAS: 1191900-51-2 PubChem CID: 44256485
    Out of Stock Item #: H953658
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    Technical Identifiers
    IUPAC Name
    7-[4-[4-(1-oxo-1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one
    SMILES
    C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C5C=CS(=O)C5=CC=C4
    InChIKey
    VJYXYAVCCLPIPM-UHFFFAOYSA-N
    InChI
    1S/C25H27N3O3S/c29-25-9-7-19-6-8-20(18-22(19)26-25)31-16-2-1-11-27-12-14-28(15-13-27)23-4-3-5-24-21(23)10-17-32(24)30/h3-10,17-18H,1-2,11-16H2,(H,26,2show more
  12. 5-(Morpholin-4-yl)-8-(piperazin-1-yl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinoline
    5-(Morpholin-4-yl)-8-(piperazin-1-yl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinoline
    CAS: 372495-52-8 Formula: C20H25N7OS Molecular Weight: 411.500
    ≥99%
    Out of Stock Item #: M940196
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    Technical Identifiers
    IUPAC Name
    4-(13-piperazin-1-yl-11-thia-9,14,15,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-8-yl)morpholine
    SMILES
    C1CCC2=C(C1)C3=C(N=C2N4CCOCC4)SC5=C3N=NN=C5N6CCNCC6
    InChIKey
    ZPVQONCMKZBGTB-UHFFFAOYSA-N
    InChI
    1S/C20H25N7OS/c1-2-4-14-13(3-1)15-16-17(19(24-25-23-16)26-7-5-21-6-8-26)29-20(15)22-18(14)27-9-11-28-12-10-27/h21H,1-12H2
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