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

Tiodazosin
- ≥98%
Cas Number: 66969-81-1

Formula: C₁₈H₂₁N₇O₄S Molecular Weight: 431.47

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)methanone

SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=NN=C(O4)SC)N)OC

InChIKey: MULPYFRDYRZMDS-UHFFFAOYSA-N

InChI: InChI=1S/C18H21N7O4S/c1-27-12-8-10-11(9-13(12)28-2)20-17(21-14(10)19)25-6-4-24(5-7-25)16(26)15-22-23-18(29-15)30-3/h8-9H,4-7H2,1-3H3,(H2,19,20,21)

Synonyms: BL-5111
Details

Pricing Close
Gepirone
- ≥98%
Cas Number: 83928-76-1 Compound CID: 55191

Formula: C₁₉H₂₉N₅O₂ Molecular Weight: 359.48

IUPAC Name: 4,4-dimethyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]piperidine-2,6-dione

SMILES: CC1(CC(=O)N(C(=O)C1)CCCCN2CCN(CC2)C3=NC=CC=N3)C

InChIKey: QOIGKGMMAGJZNZ-UHFFFAOYSA-N

InChI: InChI=1S/C19H29N5O2/c1-19(2)14-16(25)24(17(26)15-19)9-4-3-8-22-10-12-23(13-11-22)18-20-6-5-7-21-18/h5-7H,3-4,8-15H2,1-2H3
Details

Pricing Close
Hoechst 33342 analog
- ≥98%
Cas Number: 178481-68-0 Compound CID: 197366

Formula: C₃₂H₃₇Cl₂N₇ Molecular Weight: 590.6

IUPAC Name: N,N-bis(2-chloroethyl)-4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]propyl]aniline

SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)CCCC6=CC=C(C=C6)N(CCCl)CCCl

InChIKey: PZEAMYHHAKUANN-UHFFFAOYSA-N

InChI: InChI=1S/C32H37Cl2N7/c1-39-17-19-41(20-18-39)26-10-12-28-30(22-26)38-32(37-28)24-7-11-27-29(21-24)36-31(35-27)4-2-3-23-5-8-25(9-6-23)40(15-13-33)16-14show more
Details

Pricing Close
6，7-DIMETHOXY-4-PIPERAZIN-1-YL-QUINAZOLINE
- ≥95%
Cas Number: 21584-72-5 Compound CID: 2758484

Formula: C₁₄H₁₈N₄O₂ Molecular Weight: 274.33

IUPAC Name: 6,7-dimethoxy-4-piperazin-1-ylquinazoline

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)N3CCNCC3)OC

InChIKey: HGQPTOFRZXUHHS-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N4O2/c1-19-12-7-10-11(8-13(12)20-2)16-9-17-14(10)18-5-3-15-4-6-18/h7-9,15H,3-6H2,1-2H3
Details

Pricing Close
4-(4-Boc-1-piperazinyl)-5-bromo-7H-pyrrolo[2，3-d]pyrimidine
- ≥97%
Cas Number: 1072027-36-1 Compound CID: 58497312

Formula: C₁₅H₂₀BrN₅O₂ Molecular Weight: 382.26

IUPAC Name: tert-butyl 4-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC3=C2C(=CN3)Br

InChIKey: CLUNNCWOKMEGMR-UHFFFAOYSA-N

InChI: InChI=1S/C15H20BrN5O2/c1-15(2,3)23-14(22)21-6-4-20(5-7-21)13-11-10(16)8-17-12(11)18-9-19-13/h8-9H,4-7H2,1-3H3,(H,17,18,19)
Details

Pricing Close
2-(Piperazin-1-yl)pyrazine
- ≥95%
Cas Number: 34803-68-4 Compound CID: 2734639

Formula: C8H13ClN4 Molecular Weight: 200.67

IUPAC Name: 2-piperazin-1-ylpyrazine

SMILES: C1CN(CCN1)C2=NC=CN=C2

InChIKey: HCGFLVDMFDHYJD-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N4/c1-2-11-8(7-10-1)12-5-3-9-4-6-12/h1-2,7,9H,3-6H2
Details

Pricing Close
1-(5-bromo-1,3-thiazol-2-yl)piperazine
- ≥97%
Cas Number: 223514-48-5 Compound CID: 18423006

IUPAC Name: 5-bromo-2-piperazin-1-yl-1,3-thiazole

SMILES: C1CN(CCN1)C2=NC=C(S2)Br

InChIKey: JYESJZJBOOVSEA-UHFFFAOYSA-N

InChI: InChI=1S/C7H10BrN3S/c8-6-5-10-7(12-6)11-3-1-9-2-4-11/h5,9H,1-4H2
Details

Pricing Close
Lecozotan hydrochloride
Cas Number: 433282-68-9 Compound CID: 11156648

Formula: C₂₈H₃₀ClN₅O₃ Molecular Weight: 520

IUPAC Name: 4-cyano-N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]-N-pyridin-2-ylbenzamide;hydrochloride

SMILES: CC(CN(C1=CC=CC=N1)C(=O)C2=CC=C(C=C2)C#N)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5.Cl

InChIKey: GXYZREDEYDFJPT-ZMBIFBSDSA-N

InChI: InChI=1S/C28H29N5O3.ClH/c1-21(31-13-15-32(16-14-31)24-5-4-6-25-27(24)36-18-17-35-25)20-33(26-7-2-3-12-30-26)28(34)23-10-8-22(19-29)9-11-23;/h2-12,21H,show more

Synonyms: Lecozotan hydrochloride | Lecozotan (hydrochloride) | SRA 333 | D04683 | SRA-333 | CHEMBL2107349 | Benzamide, 4-cyano...

Details

Pricing Close
Burixafor
Cas Number: 1191448-17-5

Formula: C₂₇H₅₁N₈O₃P Molecular Weight: 566.7

IUPAC Name: 2-[4-[6-amino-2-[[4-[[3-(cyclohexylamino)propylamino]methyl]cyclohexyl]methylamino]pyrimidin-4-yl]piperazin-1-yl]ethylphosphonic acid

SMILES: C1CCC(CC1)NCCCNCC2CCC(CC2)CNC3=NC(=CC(=N3)N4CCN(CC4)CCP(=O)(O)O)N

InChIKey: QLVSJMZJSABWRX-UHFFFAOYSA-N

InChI: InChI=1S/C27H51N8O3P/c28-25-19-26(35-15-13-34(14-16-35)17-18-39(36,37)38)33-27(32-25)31-21-23-9-7-22(8-10-23)20-29-11-4-12-30-24-5-2-1-3-6-24/h19,22-2show more

Synonyms: Burixafor | SCHEMBL13332861 | TG 0054 | SB17205 | TG-0054 | SCHEMBL14693228 | UNII-2G17Y0Q20G | (2-(4-(6-Amino-2-(((t...

Details

Pricing Close
3,4-Dihydro-7-(4-(4-(1-naphthyl)piperazino)butoxy)-1,8-naphthyridine-2(1H)-one
Cas Number: 846032-02-8

Formula: C₂₆H₃₀N₄O₂ Molecular Weight: 430.5

IUPAC Name: 7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

SMILES: C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChIKey: QGNOXTFZOLDODX-UHFFFAOYSA-N

InChI: InChI=1S/C26H30N4O2/c31-24-12-10-21-11-13-25(28-26(21)27-24)32-19-4-3-14-29-15-17-30(18-16-29)23-9-5-7-20-6-1-2-8-22(20)23/h1-2,5-9,11,13H,3-4,10,12,1show more

Synonyms: PF-00217830 | 7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one | UNII-8BC08N1MS5 |...

Details

Pricing Close
Ziprasidone mesylate trihydrate
- ≥95%
Cas Number: 199191-69-0 Compound CID: 656685

Formula: C₂₂H₃₁ClN₄O₇S₂ Molecular Weight: 563.09

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;methanesulfonic acid;trihydrate

SMILES: CS(=O)(=O)O.C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.O.O

InChIKey: WLQZEFFFIUHSJB-UHFFFAOYSA-N

InChI: InChI=1S/C21H21ClN4OS.CH4O3S.3H2O/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;1-5(2,3)4;;;/h1-4,11,13H,show more

Synonyms: Ziprasidone mesylate | ZIPRASIDONE MESILATE [MART.] | Ziprasidone (mesylate hydrate) | CP88059 | UNII-3X6SAX83JZ | CH...
Details

Pricing Close
Khk-IN-1
Cas Number: 1303469-70-6 Compound CID: 53348216

Formula: C₂₁H₂₆N₈S Molecular Weight: 422.6

IUPAC Name: 8-N-(cyclopropylmethyl)-4-N-(2-methylsulfanylphenyl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidine-4,8-diamine

SMILES: CSC1=CC=CC=C1NC2=NC(=NC3=C2N=CN=C3NCC4CC4)N5CCNCC5

InChIKey: HFLMLZKGLUEWBU-UHFFFAOYSA-N

InChI: InChI=1S/C21H26N8S/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,23,24show more

Synonyms: KHK-IN-1 | KHK-IN-8 | N~8~-(Cyclopropylmethyl)-N~4~-[2-(Methylsulfanyl)phenyl]-2-(Piperazin-1-Yl)pyrimido[5,4-D]pyrim...

Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.