Piperazines

Description:

Compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four carbon atoms.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Diazinanes ⮕ Piperazines

N-Boc-piperazine-d4
Cas Number: 1126621-87-1 Compound CID: 349558422

Formula: C₉H₁₄D₄N₂O₂ Molecular Weight: 190.28

IUPAC Name: ert-butyl 3,3,5,5-tetradeuteriopiperazine-1-carboxylate

SMILES: [2H]C1([2H])NC([2H])([2H])CN(C(OC(C)(C)C)=O)C1

InChIKey: CWXPZXBSDSIRCS-CQOLUAMGSA-N

InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3/i4D2,5D2

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Piperazine
- ≥99%(T)
Cas Number: 110-85-0 EC Number: 203-808-3

Formula: C₄H₁₀N₂ Molecular Weight: 86.14

IUPAC Name: piperazine

SMILES: C1CNCCN1

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

InChI: InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
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PIPES
- ≥99.5%(T)
Cas Number: 5625-37-6 EC Number: 227-057-6

Formula: C₈H₁₈N₂O₆S₂ Molecular Weight: 302.37

IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid

SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

InChI: InChI=1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16)
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WAY-605425
- ≥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
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tert-Butyl 4-(6-aminopyrimidin-4-yl)piperazine-1-carboxylate
- ≥95%
Cas Number: 436851-80-8 Compound CID: 21934614

Formula: C₁₃H₂₁N₅O₂ Molecular Weight: 279.34

IUPAC Name: tert-butyl 4-(6-aminopyrimidin-4-yl)piperazine-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2)N

InChIKey: JOZCBLMCQBMONN-UHFFFAOYSA-N

InChI: InChI=1S/C13H21N5O2/c1-13(2,3)20-12(19)18-6-4-17(5-7-18)11-8-10(14)15-9-16-11/h8-9H,4-7H2,1-3H3,(H2,14,15,16)
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Sudoterb
- ≥98%
Cas Number: 676266-31-2 Compound CID: 6479837

IUPAC Name: N-[2-methyl-5-phenyl-3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyrrol-1-yl]pyridine-4-carboxamide

SMILES: CC1=C(C=C(N1NC(=O)C2=CC=NC=C2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

InChIKey: PRXZOPNJRFEGRH-UHFFFAOYSA-N

InChI: InChI=1S/C29H28F3N5O/c1-21-24(20-35-14-16-36(17-15-35)26-9-5-8-25(19-26)29(30,31)32)18-27(22-6-3-2-4-7-22)37(21)34-28(38)23-10-12-33-13-11-23/h2-13,18show more
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4-Methoxy-6-(piperazin-1-yl)pyrimidine hydrochloride
- ≥97%
Cas Number: 879215-72-2 Compound CID: 45789016

Formula: C₉H₁₅ClN₄O Molecular Weight: 230.69

IUPAC Name: 4-methoxy-6-piperazin-1-ylpyrimidine;hydrochloride

SMILES: COC1=NC=NC(=C1)N2CCNCC2.Cl

InChIKey: SDEBYHVDMCQKNZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H14N4O.ClH/c1-14-9-6-8(11-7-12-9)13-4-2-10-3-5-13;/h6-7,10H,2-5H2,1H3;1H
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3-Chloro-4-(4-methylpiperazin-1-yl)aniline hydrochloride
- ≥95%
Cas Number: 1052538-72-3 Compound CID: 16195098

Formula: C₁₁H₁₇Cl₂N₃ Molecular Weight: 262.18

IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)aniline;hydrochloride

SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)N)Cl.Cl

InChIKey: OGALTJHGPZGBRS-UHFFFAOYSA-N

InChI: 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)benzaldehyde
- ≥95%
Cas Number: 443777-03-5 Compound CID: 11323541

Formula: C₁₂H₁₅BrN₂O Molecular Weight: 283.16

IUPAC Name: 3-bromo-4-(4-methylpiperazin-1-yl)benzaldehyde

SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C=O)Br

InChIKey: SBYCBJFPQHUWDY-UHFFFAOYSA-N

InChI: 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-(Piperazin-1-yl)-1H-indazole
- ≥95%
Cas Number: 131633-88-0 Compound CID: 14823445

Formula: C₁₁H₁₄N₄ Molecular Weight: 202.26

IUPAC Name: 3-piperazin-1-yl-1H-indazole

SMILES: C1CN(CCN1)C2=NNC3=CC=CC=C32

InChIKey: HCNSJWYUKDBQNO-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N4/c1-2-4-10-9(3-1)11(14-13-10)15-7-5-12-6-8-15/h1-4,12H,5-8H2,(H,13,14)
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3-(4-(Pyridin-2-yl)piperazin-1-yl)propanoic acid
- ≥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)
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3-(4-Methylpiperazinyl)benzaldehyde
- ≥97%
Cas Number: 628325-62-2 Compound CID: 26338804

Formula: C₁₂H₁₆N₂O Molecular Weight: 204.27

IUPAC Name: 3-(4-methylpiperazin-1-yl)benzaldehyde

SMILES: CN1CCN(CC1)C2=CC=CC(=C2)C=O

InChIKey: LQDFMHOZQXAHNJ-UHFFFAOYSA-N

InChI: 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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