Phenylpiperazines
Description:
Compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
Ancestors:
Popular Products
- CenthaquineOut of Stock Item #: C1364360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]quinoline
- SMILES
- CC1=CC(=CC=C1)N2CCN(CC2)CCC3=NC4=CC=CC=C4C=C3
- InChIKey
- UJNWGFBJUHIJKK-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3/c1-18-5-4-7-21(17-18)25-15-13-24(14-16-25)12-11-20-10-9-19-6-2-3-8-22(19)23-20/h2-10,17H,11-16H2,1H3
- 8-Chloro-4-(4-(3-chlorophenyl)piperazin-1-yl)cinnolineCAS: 932359-76-7 PubChem CID: 20922966Out of Stock Item #: C971385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-4-[4-(3-chlorophenyl)piperazin-1-yl]cinnoline
- SMILES
- C1CN(CCN1C2=CC(=CC=C2)Cl)C3=CN=NC4=C3C=CC=C4Cl
- InChIKey
- DZGXRHIQXADSDH-UHFFFAOYSA-N
- InChI
- 1S/C18H16Cl2N4/c19-13-3-1-4-14(11-13)23-7-9-24(10-8-23)17-12-21-22-18-15(17)5-2-6-16(18)20/h1-6,11-12H,7-10H2
- Aripiprazole monohydrateOut of Stock Item #: A1002882View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;hydrate
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl.O
- InChIKey
- UXQBDXJXIVDBTF-UHFFFAOYSA-N
- InChI
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- (alpha)1 adrenoceptor-MO-1CAS: 161905-64-2 Formula: C20H24ClN5O Molecular Weight: 385.900Out of Stock Item #: A965979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[(2S)-4-(3-chlorophenyl)-2-methylpiperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
- SMILES
- C[C@H]1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl
- InChIKey
- ORJUEHXQOBCAKN-INIZCTEOSA-N
- InChI
- 1S/C20H24ClN5O/c1-16-15-24(18-7-4-6-17(21)14-18)13-12-23(16)9-5-11-26-20(27)25-10-3-2-8-19(25)22-26/h2-4,6-8,10,14,16H,5,9,11-13,15H2,1H3/t16-/m0/s1
- RUVBL1/2 ATPase-IN-1CAS: 423128-55-6 Formula: C28H28F3N5O Molecular Weight: 507.500Out of Stock Item #: R946423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5,7-dimethyl-6-[(4-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-3-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- SMILES
- CC1=CC=C(C=C1)CC2=C(N3C(=C(C=N3)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F)N=C2C)C
- InChIKey
- DWMRUZCWNNNCJM-UHFFFAOYSA-N
- InChI
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- N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamideOut of Stock Item #: N1339821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide
- SMILES
- C1CN(CCN1CCCCNC(=O)C2=CC3=CC=CC=C3S2)C4=C(C(=CC=C4)Cl)Cl
- InChIKey
- CPTSTFKVXWZGEV-UHFFFAOYSA-N
- InChI
- 1S/C23H25Cl2N3OS/c24-18-7-5-8-19(22(18)25)28-14-12-27(13-15-28)11-4-3-10-26-23(29)21-16-17-6-1-2-9-20(17)30-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,29)
- N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-4-(thiazol-4-yl)benzamideOut of Stock Item #: N1022503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(1,3-thiazol-4-yl)benzamide
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CSC=N4
- InChIKey
- RGWFVVKSJUSKTE-UHFFFAOYSA-N
- InChI
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- N-(3,4-dimethylphenyl)-6-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-1,3,5-triazine-2,4-diamineCAS: 701224-63-7 Formula: C23H29N7O Molecular Weight: 419.5Out of Stock Item #: N1292478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-(3,4-dimethylphenyl)-6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- SMILES
- CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC(=CC=C4)OC)C
- InChIKey
- STKSULQULJWEMU-UHFFFAOYSA-N
- InChI
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- 3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidineCAS: 871340-88-4 PubChem CID: 25243801Out of Stock Item #: B1017371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidine
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)C3=NC=NC4=NNC(=C43)Br
- InChIKey
- CQXAPCMYRSTDGK-UHFFFAOYSA-N
- InChI
- 1S/C16H17BrN6O/c1-24-12-5-3-2-4-11(12)22-6-8-23(9-7-22)16-13-14(17)20-21-15(13)18-10-19-16/h2-5,10H,6-9H2,1H3,(H,18,19,20,21)
- 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-oneCAS: 496921-73-4 PubChem CID: 9906770Out of Stock Item #: C1307883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one
- SMILES
- C1CC2=C(C=CN2CCN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C1
- InChIKey
- CQSQHUPRBBCQRE-UHFFFAOYSA-N
- InChI
- 1S/C20H24ClN3O/c21-16-3-1-4-17(15-16)23-12-9-22(10-13-23)11-14-24-8-7-18-19(24)5-2-6-20(18)25/h1,3-4,7-8,15H,2,5-6,9-14H2
- PramiconazoleCAS: 219923-85-0 Formula: C35H39F2N7O4 Molecular Weight: 659.7Out of Stock Item #: P1345996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)N1CCN(C1=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC[C@H]5OC[C@](O5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F
- InChIKey
- AEKNYBWUEYNWMJ-QWOOXDRHSA-N
- InChI
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- OxypertineOut of Stock Item #: O1365820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
- SMILES
- CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)C4=CC=CC=C4
- InChIKey
- XCWPUUGSGHNIDZ-UHFFFAOYSA-N
- InChI
- 1S/C23H29N3O2/c1-17-19(20-15-22(27-2)23(28-3)16-21(20)24-17)9-10-25-11-13-26(14-12-25)18-7-5-4-6-8-18/h4-8,15-16,24H,9-14H2,1-3H3
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![N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1339821.jpg)

![N-(3,4-dimethylphenyl)-6-{[4-(3-methoxyphenyl)piperazin-1-yl]methyl}-1,3,5-triazine-2,4-diamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1292478.jpg)
![3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1017371.jpg)
![1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C1307883.jpg)

