哌嗪类
产品列表
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3-(4-甲基-1-哌嗪)苯甲酸CAS: 215309-01-6 分子式: C12H16N2O2 分子量: 220.27有现货 货号: M588132查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4-methylpiperazin-1-yl)benzoic acid
- SMILES
- CN1CCN(CC1)C2=CC=CC(=C2)C(=O)O
- InChIKey
- HALATUFUWLWCQV-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2O2/c1-13-5-7-14(8-6-13)11-4-2-3-10(9-11)12(15)16/h2-4,9H,5-8H2,1H3,(H,15,16)
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5-(4-叔丁氧羰基-哌嗪-1-基)苯并呋喃-2-甲酸乙酯期货 货号: T587792查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(2-ethoxycarbonyl-1-benzofuran-5-yl)piperazine-1-carboxylate
- SMILES
- CCOC(=O)C1=CC2=C(O1)C=CC(=C2)N3CCN(CC3)C(=O)OC(C)(C)C
- InChIKey
- UGJBHBXXMCVEIH-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2O5/c1-5-25-18(23)17-13-14-12-15(6-7-16(14)26-17)21-8-10-22(11-9-21)19(24)27-20(2,3)4/h6-7,12-13H,5,8-11H2,1-4H3
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5-(哌嗪-1-基)苯并呋喃-2-甲酰胺有现货 货号: P587793查看产品价格与包装技术标识符
- IUPAC名称
- 5-piperazin-1-yl-1-benzofuran-2-carboxamide
- SMILES
- C1CN(CCN1)C2=CC3=C(C=C2)OC(=C3)C(=O)N
- InChIKey
- LLRGOAFFRRUFBM-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3O2/c14-13(17)12-8-9-7-10(1-2-11(9)18-12)16-5-3-15-4-6-16/h1-2,7-8,15H,3-6H2,(H2,14,17)
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1-(2,2-二氟乙基)哌嗪盐酸盐期货 货号: D587802查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,2-difluoroethyl)piperazine;hydrochloride
- SMILES
- C1CN(CCN1)CC(F)F.Cl
- InChIKey
- UIPKZIHTUUDTHI-UHFFFAOYSA-N
- InChI
- 1S/C6H12F2N2.ClH/c7-6(8)5-10-3-1-9-2-4-10;/h6,9H,1-5H2;1H
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4-(4-羧基苯基)哌嗪-1-羧酸叔丁酯有现货 货号: T587509查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
- InChIKey
- BEDWYXZFIYMEJG-UHFFFAOYSA-N
- InChI
- 1S/C16H22N2O4/c1-16(2,3)22-15(21)18-10-8-17(9-11-18)13-6-4-12(5-7-13)14(19)20/h4-7H,8-11H2,1-3H3,(H,19,20)
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(2S,6S)-2,6-二甲基哌嗪二盐酸盐有现货 货号: S587517查看产品价格与包装技术标识符
- IUPAC名称
- (2S,6S)-2,6-dimethylpiperazine;dihydrochloride
- SMILES
- CC1CNCC(N1)C.Cl.Cl
- InChIKey
- SFOYHYMXNYOPAI-USPAICOZSA-N
- InChI
- 1S/C6H14N2.2ClH/c1-5-3-7-4-6(2)8-5;;/h5-8H,3-4H2,1-2H3;2*1H/t5-,6-;;/m0../s1
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(R)-3-(甲氧基甲基)哌嗪-1-甲酸叔丁酯期货 货号: R587073查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (3R)-3-(methoxymethyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC(C1)COC
- InChIKey
- QBJWNCXOPXVECA-SECBINFHSA-N
- InChI
- 1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-12-9(7-13)8-15-4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
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1-(2,2,2-三氟乙基)哌嗪有现货 货号: T587006查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,2,2-trifluoroethyl)piperazine
- SMILES
- C1CN(CCN1)CC(F)(F)F
- InChIKey
- GFPOCAYEKCWFPD-UHFFFAOYSA-N
- InChI
- 1S/C6H11F3N2/c7-6(8,9)5-11-3-1-10-2-4-11/h10H,1-5H2
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![3-N-Boc-3,6-二氮杂双环[3.1.0]己烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/5/T586857.png)
3-N-Boc-3,6-二氮杂双环[3.1.0]己烷有现货 货号: T586857查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3,6-diazabicyclo[3.1.0]hexane-3-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC2C(C1)N2
- InChIKey
- NESJIKNHKZMHND-UHFFFAOYSA-N
- InChI
- 1S/C9H16N2O2/c1-9(2,3)13-8(12)11-4-6-7(5-11)10-6/h6-7,10H,4-5H2,1-3H3
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1-(2-氯乙基)-4-甲基哌嗪盐酸盐期货 货号: C586833查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-chloroethyl)-4-methylpiperazine;hydrochloride
- SMILES
- CN1CCN(CC1)CCCl.Cl
- InChIKey
- NVYZDOQALWYSEJ-UHFFFAOYSA-N
- InChI
- 1S/C7H15ClN2.ClH/c1-9-4-6-10(3-2-8)7-5-9;/h2-7H2,1H3;1H
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![2-((1H-吡咯并[2,3-b]吡啶-5-基)氧基)-4-(4-((4'-氯-5,5-二甲基-3,4,5,6-四氢-[1,1'-联苯]-2-基)甲基)哌嗪-1-基)苯甲酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/5/H586727_1.png)
2-((1H-吡咯并[2,3-b]吡啶-5-基)氧基)-4-(4-((4'-氯-5,5-二甲基-3,4,5,6-四氢-[1,1'-联苯]-2-基)甲基)哌嗪-1-基)苯甲酸CAS: 1235865-77-6 分子式: C33H35ClN4O3 分子量: 571.11期货 货号: H586727查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoic acid
- SMILES
- CC1(CCC(=C(C1)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C4=CC(=C(C=C4)C(=O)O)OC5=CN=C6C(=C5)C=CN6)C
- InChIKey
- DMRMYQUGHOAQFW-UHFFFAOYSA-N
- InChI
- 显示更多
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![2,5-二氮杂双环[4.1.0]庚烷-2-羧酸叔丁酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/5/T586708.png)
2,5-二氮杂双环[4.1.0]庚烷-2-羧酸叔丁酯期货 货号: T586708查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC2C1C2
- InChIKey
- MALCQJIQWIWGOV-UHFFFAOYSA-N
- InChI
- 1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-4-11-7-6-8(7)12/h7-8,11H,4-6H2,1-3H3
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