哌嗪类
产品列表
-
Piperazine, 1-phenethyl-4-phenyl-CAS: 1033-68-7 分子式: C18H22N2 分子量: 266.4期货 货号: P668029查看产品价格与包装技术标识符
- IUPAC名称
- 1-phenyl-4-(2-phenylethyl)piperazine
- SMILES
- C1CN(CCN1CCC2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- AMIUKHHHHJYBCP-UHFFFAOYSA-N
- InChI
- 1S/C18H22N2/c1-3-7-17(8-4-1)11-12-19-13-15-20(16-14-19)18-9-5-2-6-10-18/h1-10H,11-16H2
- 关联靶标
- 5-hydroxytryptamine receptor 1A
-
Piperazine, 1-(2-methoxyphenyl)-4-(2-phenylethyl)-CAS: 144146-62-3 分子式: C19H24N2O 分子量: 296.4期货 货号: P668849查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCC3=CC=CC=C3
- InChIKey
- AMBPIKSQPHQYTQ-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2O/c1-22-19-10-6-5-9-18(19)21-15-13-20(14-16-21)12-11-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3
- 关联靶标
- Alpha-1A adrenergic receptor
-
PRX-07034 free base期货 货号: P669150查看产品价格与包装技术标识符
- IUPAC名称
- N-[1-(5-chloro-2,3-dimethoxyphenyl)ethyl]-2-methylsulfonyl-5-piperazin-1-ylaniline
- SMILES
- CC(C1=C(C(=CC(=C1)Cl)OC)OC)NC2=C(C=CC(=C2)N3CCNCC3)S(=O)(=O)C
- InChIKey
- BSLXKMCHXRCBIH-UHFFFAOYSA-N
- InChI
- 1S/C21H28ClN3O4S/c1-14(17-11-15(22)12-19(28-2)21(17)29-3)24-18-13-16(25-9-7-23-8-10-25)5-6-20(18)30(4,26)27/h5-6,11-14,23-24H,7-10H2,1-4H3
- 关联靶标
- 5-hydroxytryptamine receptor 6
-
N-(2-nitro-5-piperazin-1-ylphenyl)-N-(2-phenylethyl)amine期货 货号: N668335查看产品价格与包装技术标识符
- IUPAC名称
- 2-nitro-N-(2-phenylethyl)-5-piperazin-1-ylaniline
- SMILES
- C1CN(CCN1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCC3=CC=CC=C3
- InChIKey
- LIMYVGPNCAUDCT-UHFFFAOYSA-N
- InChI
- 1S/C18H22N4O2/c23-22(24)18-7-6-16(21-12-10-19-11-13-21)14-17(18)20-9-8-15-4-2-1-3-5-15/h1-7,14,19-20H,8-13H2
- 关联靶标
- 5-hydroxytryptamine receptor 6
-
Lecozotan分子式: C28H29N5O3 分子量: 483.6期货 货号: L669070查看产品价格与包装技术标识符
- IUPAC名称
- 4-cyano-N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]-N-pyridin-2-ylbenzamide
- SMILES
- CC(CN(C1=CC=CC=N1)C(=O)C2=CC=C(C=C2)C#N)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5
- InChIKey
- NRPQELCNMADTOZ-OAQYLSRUSA-N
- InChI
- 1S/C28H29N5O3/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,13-18,20H2,1H3/t21-/m1/s1
- 关联靶标
- 5-hydroxytryptamine receptor 1A
-
Adamantan-1-yl-(4-methyl-piperazin-1-yl)-methanoneCAS: 313496-09-2 分子式: C16H26N2O 分子量: 262.39期货 货号: A668736查看产品价格与包装技术标识符
- IUPAC名称
- 1-adamantyl-(4-methylpiperazin-1-yl)methanone
- SMILES
- CN1CCN(CC1)C(=O)C23CC4CC(C2)CC(C4)C3
- InChIKey
- NINBPJOROIHPNH-UHFFFAOYSA-N
- InChI
- 1S/C16H26N2O/c1-17-2-4-18(5-3-17)15(19)16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,2-11H2,1H3
- 关联靶标
- Corticosteroid 11-beta-dehydrogenase isozyme 1
-
8-(Piperazin-1-yl)naphthalen-2-ol期货 货号: P669250查看产品价格与包装技术标识符
- IUPAC名称
- 8-piperazin-1-ylnaphthalen-2-ol
- SMILES
- C1CN(CCN1)C2=CC=CC3=C2C=C(C=C3)O
- InChIKey
- JHFGCEGHEXXYGB-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O/c17-12-5-4-11-2-1-3-14(13(11)10-12)16-8-6-15-7-9-16/h1-5,10,15,17H,6-9H2
- 关联靶标
- 5-hydroxytryptamine receptor 5A
-
8-(1-piperazinyl)Quinoline期货 货号: P669168查看产品价格与包装技术标识符
- IUPAC名称
- 8-piperazin-1-ylquinoline
- SMILES
- C1CN(CCN1)C2=CC=CC3=C2N=CC=C3
- InChIKey
- DCUZDOXGNVJQQL-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3/c1-3-11-4-2-6-15-13(11)12(5-1)16-9-7-14-8-10-16/h1-6,14H,7-10H2
- 关联靶标
- Sodium-dependent serotonin transporter
-
![4-[2-(Hydroxymethyl)pyrimidin-4-YL]-N,N-dimethylpiperazine-1-sulfonamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H668065.jpg)
4-[2-(Hydroxymethyl)pyrimidin-4-YL]-N,N-dimethylpiperazine-1-sulfonamideCAS: 140687-51-0 分子式: C11H19N5O3S 分子量: 301.37期货 货号: H668065查看产品价格与包装技术标识符
- IUPAC名称
- 4-[2-(hydroxymethyl)pyrimidin-4-yl]-N,N-dimethylpiperazine-1-sulfonamide
- SMILES
- CN(C)S(=O)(=O)N1CCN(CC1)C2=NC(=NC=C2)CO
- InChIKey
- XDTHNROWHAAVPJ-UHFFFAOYSA-N
- InChI
- 1S/C11H19N5O3S/c1-14(2)20(18,19)16-7-5-15(6-8-16)11-3-4-12-10(9-17)13-11/h3-4,17H,5-9H2,1-2H3
- 关联靶标
- Sorbitol dehydrogenase
-
4-Quinazolinol, 5,6,7,8-tetrahydro-2-(4-methyl-1-piperazinyl)-CAS: 33017-94-6 分子式: C13H20N4O 分子量: 248.32期货 货号: Q669295查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one
- SMILES
- CN1CCN(CC1)C2=NC3=C(CCCC3)C(=O)N2
- InChIKey
- SQCWABLHLAOJBR-UHFFFAOYSA-N
- InChI
- 1S/C13H20N4O/c1-16-6-8-17(9-7-16)13-14-11-5-3-2-4-10(11)12(18)15-13/h2-9H2,1H3,(H,14,15,18)
- 关联靶标
- Tankyrase-2
-
4-Quinazolinol, 5,6,7,8-tetrahydro-2-(4-phenyl-1-piperazinyl)-CAS: 33017-98-0 分子式: C18H22N4O 分子量: 310.4期货 货号: Q669296查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one
- SMILES
- C1CCC2=C(C1)C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4
- InChIKey
- IUHUYCJRJLWYHF-UHFFFAOYSA-N
- InChI
- 1S/C18H22N4O/c23-17-15-8-4-5-9-16(15)19-18(20-17)22-12-10-21(11-13-22)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2,(H,19,20,23)
- 关联靶标
- Tankyrase-2
-
![3-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668506.jpg)
3-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamideCAS: 313231-63-9 分子式: C20H25N3O2 分子量: 339.4期货 货号: M668506查看产品价格与包装技术标识符
- IUPAC名称
- 3-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
- SMILES
- COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3
- InChIKey
- PWNBROVQXWXUSS-UHFFFAOYSA-N
- InChI
- 1S/C20H25N3O2/c1-25-19-9-5-6-17(16-19)20(24)21-10-11-22-12-14-23(15-13-22)18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3,(H,21,24)
- 关联靶标
- D(4) dopamine receptor
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）