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Pyridinylpiperazines

Description:

Compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring.
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Items 1-12 of 267

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  1. tert-Butyl 4-(2-aminopyridin-4-yl)piperazine-1-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 571189-23-6        Compound CID:  75481723
    Formula:  C14H22N4O2        Molecular Weight: 278.35
    IUPAC Name:  tert-butyl 4-(2-aminopyridin-4-yl)piperazine-1-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=NC=C2)N
    InChIKey: ICNBTOYLGTVUCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N4O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-16-12(15)10-11/h4-5,10H,6-9H2,1-3H3,(H2,15,16)
  2. Netupitant metabolite N-desmethyl Netupitant
      Grade & Purity: 
    • ≥98%
    Cas Number: 290296-72-9        Compound CID:  9915918
    Formula:  C29H30F6N4O        Molecular Weight: 564.57
    IUPAC Name:  2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-piperazin-1-ylpyridin-3-yl]propanamide
    SMILES:  CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCNCC4
    InChIKey: SRVSDBHUBFLSFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30F6N4O/c1-18-7-5-6-8-22(18)23-16-25(39-11-9-36-10-12-39)37-17-24(23)38(4)26(40)27(2,3)19-13-20(28(30,31)32)15-21(14-19)29(33,34)35/h5-8,show more
  3. 3-PYRIDINAMINE,N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-
      Grade & Purity: 
    • ≥99%
    Cas Number: 290297-25-5        Compound CID:  15887412
    Formula:  C18H24N4        Molecular Weight: 296.41
    IUPAC Name:  N-methyl-4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridin-3-amine
    SMILES:  CC1=CC=CC=C1C2=CC(=NC=C2NC)N3CCN(CC3)C
    InChIKey: LCQDUKXKKBAUIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24N4/c1-14-6-4-5-7-15(14)16-12-18(20-13-17(16)19-2)22-10-8-21(3)9-11-22/h4-7,12-13,19H,8-11H2,1-3H3
  4. WAY-605425
      Grade & Purity: 
    • ≥98%
    Cas Number: 380470-06-4        Compound CID:  2999946
    Formula:  C21H23N7O2        Molecular Weight: 405.45
    IUPAC Name:  1,8-diamino-6-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2,7-naphthyridine-4-carbonitrile
    SMILES:  COC1=CC=CC=C1N2CCN(CC2)C3=C(C4=CC(=NC(=C4C(=N3)N)N)OC)C#N
    InChIKey: QYYJWWZJGZQJQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H23N7O2/c1-29-16-6-4-3-5-15(16)27-7-9-28(10-8-27)21-14(12-22)13-11-17(30-2)25-19(23)18(13)20(24)26-21/h3-6,11H,7-10H2,1-2H3,(H2,23,25)(H2,show more
    Synonyms: 1,8-diamino-6-methoxy-3-(4-(2-methoxyphenyl)piperazin-1-yl)-2,7-naphthyridine-4-carbonitrile
  5. 3-(4-(Pyridin-2-yl)piperazin-1-yl)propanoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 104373-85-5        Compound CID:  6485183
    Formula:  C12H17N3O2        Molecular Weight: 235.29
    IUPAC Name:  3-(4-pyridin-2-ylpiperazin-1-yl)propanoic acid
    SMILES:  C1CN(CCN1CCC(=O)O)C2=CC=CC=N2
    InChIKey: XQYZTEXKRYMSQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17N3O2/c16-12(17)4-6-14-7-9-15(10-8-14)11-3-1-2-5-13-11/h1-3,5H,4,6-10H2,(H,16,17)
  6. 2-(Piperazin-1-yl)isonicotinic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 914637-26-6        Compound CID:  26967249
    Formula:  C10H13N3O2        Molecular Weight: 207.23
    IUPAC Name:  2-piperazin-1-ylpyridine-4-carboxylic acid
    SMILES:  C1CN(CCN1)C2=NC=CC(=C2)C(=O)O
    InChIKey: RVLCNVLCYNCBEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N3O2/c14-10(15)8-1-2-12-9(7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2,(H,14,15)
  7. 2-(1-Piperazinyl)nicotinamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 87394-64-7        Compound CID:  16785637
    Formula:  C10H16Cl2N4O        Molecular Weight: 279.17
    IUPAC Name:  2-piperazin-1-ylpyridine-3-carboxamide
    SMILES:  C1CN(CCN1)C2=C(C=CC=N2)C(=O)N
    InChIKey: RYNARQDUUQTTFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N4O/c11-9(15)8-2-1-3-13-10(8)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,15)
  8. 2,2,2-Trifluoro-1-(4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanone
      Grade & Purity: 
    • ≥98%
    Cas Number: 1218789-87-7        Compound CID:  46739796
    Formula:  C17H23BF3N3O3        Molecular Weight: 385.2
    IUPAC Name:  2,2,2-trifluoro-1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl]ethanone
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C(=O)C(F)(F)F
    InChIKey: VWUMYQIQIXOMIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H23BF3N3O3/c1-15(2)16(3,4)27-18(26-15)12-5-6-13(22-11-12)23-7-9-24(10-8-23)14(25)17(19,20)21/h5-6,11H,7-10H2,1-4H3
  9. 1-(Pyridin-3-yl)piperazine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 1010133-97-7        Compound CID:  19420470
    Formula:  C9H14ClN3        Molecular Weight: 199.68
    IUPAC Name:  1-pyridin-3-ylpiperazine;hydrochloride
    SMILES:  C1CN(CCN1)C2=CN=CC=C2.Cl
    InChIKey: CSLOFABHFDQSBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N3.ClH/c1-2-9(8-11-3-1)12-6-4-10-5-7-12;/h1-3,8,10H,4-7H2;1H
  10. 1-(4-Chloropyridin-2-yl)piperazine
      Grade & Purity: 
    • ≥95%
    Cas Number: 885277-30-5        Compound CID:  24820497
    Formula:  C9H12ClN3        Molecular Weight: 197.67
    IUPAC Name:  1-(4-chloropyridin-2-yl)piperazine
    SMILES:  C1CN(CCN1)C2=NC=CC(=C2)Cl
    InChIKey: VADWBUKUVBYPDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12ClN3/c10-8-1-2-12-9(7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
  11. 1-(5-Bromo-3-methylpyridin-2-yl)piperazine
      Grade & Purity: 
    • ≥98%
    Cas Number: 944582-94-9        Compound CID:  46739270
    Formula:  C10H14BrN3        Molecular Weight: 256.14
    IUPAC Name:  1-(5-bromo-3-methylpyridin-2-yl)piperazine
    SMILES:  CC1=CC(=CN=C1N2CCNCC2)Br
    InChIKey: VBWGQQQDJZLNHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14BrN3/c1-8-6-9(11)7-13-10(8)14-4-2-12-3-5-14/h6-7,12H,2-5H2,1H3
  12. (S)-6-(3-Methylpiperazin-1-yl)nicotinonitrile
      Grade & Purity: 
    • ≥95%
    Cas Number: 1057682-03-7        Compound CID:  44186249
    Formula:  C11H14N4        Molecular Weight: 202.26
    IUPAC Name:  6-[(3S)-3-methylpiperazin-1-yl]pyridine-3-carbonitrile
    SMILES:  CC1CN(CCN1)C2=NC=C(C=C2)C#N
    InChIKey: USAKGOYBWIQOPV-VIFPVBQESA-N
    InChI:  InChI=1S/C11H14N4/c1-9-8-15(5-4-13-9)11-3-2-10(6-12)7-14-11/h2-3,7,9,13H,4-5,8H2,1H3/t9-/m0/s1
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