哌嗪类
产品列表
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N,N-二甲基哌嗪-1-磺酰胺有现货 货号: N393106查看产品价格与包装技术标识符
- IUPAC名称
- N,N-dimethylpiperazine-1-sulfonamide
- SMILES
- CN(C)S(=O)(=O)N1CCNCC1
- InChIKey
- NQZDGTYTTVHKPE-UHFFFAOYSA-N
- InChI
- 1S/C6H15N3O2S/c1-8(2)12(10,11)9-5-3-7-4-6-9/h7H,3-6H2,1-2H3
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5-苄氧基-2-（1-哌嗪基）嘧啶CAS: 87789-61-5 分子式: C15H18N4O 分子量: 270.33有现货 货号: B352315查看产品价格与包装技术标识符
- IUPAC名称
- 5-phenylmethoxy-2-piperazin-1-ylpyrimidine
- SMILES
- C1CN(CCN1)C2=NC=C(C=N2)OCC3=CC=CC=C3
- InChIKey
- NGCDQKNRWBVNTI-UHFFFAOYSA-N
- InChI
- 1S/C15H18N4O/c1-2-4-13(5-3-1)12-20-14-10-17-15(18-11-14)19-8-6-16-7-9-19/h1-5,10-11,16H,6-9,12H2
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5-甲基尿嘧啶CAS: 34661-85-3 分子式: C21H31N5O3 分子量: 401.5Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: M346750查看产品价格与包装技术标识符
- IUPAC名称
- 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione
- SMILES
- CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
- InChIKey
- HIHZDNKKIUQQSC-UHFFFAOYSA-N
- InChI
- 1S/C21H31N5O3/c1-16-19(23(2)21(28)24(3)20(16)27)22-10-7-11-25-12-14-26(15-13-25)17-8-5-6-9-18(17)29-4/h5-6,8-9,22H,7,10-15H2,1-4H3
- 关联靶标
- Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor
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![5-氰基-2-[4-丁氧基羰基（哌嗪子）]吡啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C349367.png)
5-氰基-2-[4-丁氧基羰基（哌嗪子）]吡啶CAS: 683274-61-5 分子式: C15H20N4O2 分子量: 288.35有现货 货号: C349367查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(5-cyanopyridin-2-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C#N
- InChIKey
- CUKYCLGXUNOINC-UHFFFAOYSA-N
- InChI
- 1S/C15H20N4O2/c1-15(2,3)21-14(20)19-8-6-18(7-9-19)13-5-4-12(10-16)11-17-13/h4-5,11H,6-9H2,1-3H3
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4-（3-氨基丙基）哌嗪-1-羧酸叔丁酯有现货 货号: T345367查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(3-aminopropyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)CCCN
- InChIKey
- DQLCYLFCLQPLSY-UHFFFAOYSA-N
- InChI
- 1S/C12H25N3O2/c1-12(2,3)17-11(16)15-9-7-14(8-10-15)6-4-5-13/h4-10,13H2,1-3H3
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4-苄基哌嗪-1-羧酸酰胺CAS: 100138-46-3 分子式: C12H15N3O2 分子量: 233.27有现货 货号: B344925查看产品价格与包装技术标识符
- IUPAC名称
- 4-benzoylpiperazine-1-carboxamide
- SMILES
- C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)N
- InChIKey
- SFEIMHKHXPBUCT-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O2/c13-12(17)15-8-6-14(7-9-15)11(16)10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,13,17)
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4-哌嗪-1-基喹唑啉有现货 货号: P334750查看产品价格与包装技术标识符
- IUPAC名称
- 4-piperazin-1-ylquinazoline
- SMILES
- C1CN(CCN1)C2=NC=NC3=CC=CC=C32
- InChIKey
- KLTHGJYCURVMAK-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4/c1-2-4-11-10(3-1)12(15-9-14-11)16-7-5-13-6-8-16/h1-4,9,13H,5-8H2
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![4-[4-（N-Boc）哌嗪-1-基]苯基硼酸频哪醇酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/3/N332609.png)
4-[4-（N-Boc）哌嗪-1-基]苯基硼酸频哪醇酯有现货 货号: N332609查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)OC(C)(C)C
- InChIKey
- ZMAVVXGWEHZLDW-UHFFFAOYSA-N
- InChI
- 1S/C21H33BN2O4/c1-19(2,3)26-18(25)24-14-12-23(13-15-24)17-10-8-16(9-11-17)22-27-20(4,5)21(6,7)28-22/h8-11H,12-15H2,1-7H3
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4-(4-苄基哌嗪-1-基)苯甲醛CAS: 166438-88-6 分子式: C18H20N2O 分子量: 280.37有现货 货号: B343232查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-benzylpiperazin-1-yl)benzaldehyde
- SMILES
- C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C=O
- InChIKey
- JDWZUVQRUPAVPK-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O/c21-15-17-6-8-18(9-7-17)20-12-10-19(11-13-20)14-16-4-2-1-3-5-16/h1-9,15H,10-14H2
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3-氰基哌嗪-1-甲酸叔丁酯有现货 货号: T334848查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-cyanopiperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC(C1)C#N
- InChIKey
- CBFXRUGJRMBDFG-UHFFFAOYSA-N
- InChI
- 1S/C10H17N3O2/c1-10(2,3)15-9(14)13-5-4-12-8(6-11)7-13/h8,12H,4-5,7H2,1-3H3
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2-（4-乙基哌嗪-1-基）苯甲醛CAS: 865203-79-8 分子式: C13H18N2O 分子量: 218.29有现货 货号: E353839查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-ethylpiperazin-1-yl)benzaldehyde
- SMILES
- CCN1CCN(CC1)C2=CC=CC=C2C=O
- InChIKey
- PCAHVXDDADHPLQ-UHFFFAOYSA-N
- InChI
- 1S/C13H18N2O/c1-2-14-7-9-15(10-8-14)13-6-4-3-5-12(13)11-16/h3-6,11H,2,7-10H2,1H3
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2-苄基哌嗪-1-甲酸叔丁酯CAS: 481038-63-5 分子式: C16H24N2O2 分子量: 276.38有现货 货号: B358062查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 2-benzylpiperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNCC1CC2=CC=CC=C2
- InChIKey
- QKUHUJCLUFLGCI-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-12-14(18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3
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