哌嗪类
产品列表
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3-(4-氯苯基)哌嗪-1-甲酸叔丁酯CAS: 886767-49-3 分子式: C15H21ClN2O2 分子量: 296.8期货 货号: C187770查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-(4-chlorophenyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=C(C=C2)Cl
- InChIKey
- WWWIVVADARKSAS-UHFFFAOYSA-N
- InChI
- 1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-9-8-17-13(10-18)11-4-6-12(16)7-5-11/h4-7,13,17H,8-10H2,1-3H3
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1-(2,3-二氯苯基)哌嗪有现货 货号: D189136查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,3-dichlorophenyl)piperazine
- SMILES
- C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl
- InChIKey
- UDQMXYJSNNCRAS-UHFFFAOYSA-N
- InChI
- 1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2
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4-（6-氯哒嗪-3-基）哌嗪-1-羧酸叔丁酯有现货 货号: C184754查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(6-chloropyridazin-3-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(C=C2)Cl
- InChIKey
- MIXODQAAOQHDTG-UHFFFAOYSA-N
- InChI
- 1S/C13H19ClN4O2/c1-13(2,3)20-12(19)18-8-6-17(7-9-18)11-5-4-10(14)15-16-11/h4-5H,6-9H2,1-3H3
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![4,7-氮杂螺[2.5]辛烷二盐酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D190961.png)
4,7-氮杂螺[2.5]辛烷二盐酸盐有现货 货号: D190961查看产品价格与包装技术标识符
- IUPAC名称
- 4,7-diazaspiro[2.5]octane;dihydrochloride
- SMILES
- C1CC12CNCCN2.Cl.Cl
- InChIKey
- MWCKCAQLDIGIMK-UHFFFAOYSA-N
- InChI
- 1S/C6H12N2.2ClH/c1-2-6(1)5-7-3-4-8-6;;/h7-8H,1-5H2;2*1H
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2-哌嗪-1-基-噻唑-4-羧酸乙酯CAS: 104481-24-5 分子式: C10H15N3O2S 分子量: 241.3期货 货号: E179003查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-piperazin-1-yl-1,3-thiazole-4-carboxylate
- SMILES
- CCOC(=O)C1=CSC(=N1)N2CCNCC2
- InChIKey
- NNFAICXZOSXKDP-UHFFFAOYSA-N
- InChI
- 1S/C10H15N3O2S/c1-2-15-9(14)8-7-16-10(12-8)13-5-3-11-4-6-13/h7,11H,2-6H2,1H3
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1-(环丙基甲基)哌嗪二盐酸盐有现货 货号: C184094查看产品价格与包装技术标识符
- IUPAC名称
- 1-(cyclopropylmethyl)piperazine;dihydrochloride
- SMILES
- C1CC1CN2CCNCC2.Cl.Cl
- InChIKey
- XOERBUIHFQNXBA-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2.2ClH/c1-2-8(1)7-10-5-3-9-4-6-10;;/h8-9H,1-7H2;2*1H
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2-(2,5-二甲氧基苯基)哌嗪CAS: 910444-68-7 分子式: C12H18N2O2 分子量: 222.28期货 货号: D195771查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,5-dimethoxyphenyl)piperazine
- SMILES
- COC1=CC(=C(C=C1)OC)C2CNCCN2
- InChIKey
- LLOXBGDUQUEKKH-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O2/c1-15-9-3-4-12(16-2)10(7-9)11-8-13-5-6-14-11/h3-4,7,11,13-14H,5-6,8H2,1-2H3
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![4-[4-[[2-(4-氯苯基)-5,5-二甲基-1-环己烯基]甲基] -1-哌嗪基]苯甲酸盐酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/1/C181068.png)
4-[4-[[2-(4-氯苯基)-5,5-二甲基-1-环己烯基]甲基] -1-哌嗪基]苯甲酸盐酸盐期货 货号: C181068查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoic acid;hydrochloride
- SMILES
- CC1(CCC(=C(C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)Cl)C.Cl
- InChIKey
- KKJDHOMITBURAP-UHFFFAOYSA-N
- InChI
- 1S/C26H31ClN2O2.ClH/c1-26(2)12-11-24(19-3-7-22(27)8-4-19)21(17-26)18-28-13-15-29(16-14-28)23-9-5-20(6-10-23)25(30)31;/h3-10H,11-18H2,1-2H3,(H,30,31);1H
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1-乙基-4-(4-硝基苯基)哌嗪CAS: 115619-00-6 分子式: C12H17N3O2 分子量: 235.28有现货 货号: E179721查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethyl-4-(4-nitrophenyl)piperazine
- SMILES
- CCN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- XEWICNRVCQLKIG-UHFFFAOYSA-N
- InChI
- 1S/C12H17N3O2/c1-2-13-7-9-14(10-8-13)11-3-5-12(6-4-11)15(16)17/h3-6H,2,7-10H2,1H3
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2-(2,5-二氯苯基)哌嗪CAS: 914348-91-7 分子式: C10H12Cl2N2 分子量: 231.1期货 货号: D188172查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,5-dichlorophenyl)piperazine
- SMILES
- C1CNC(CN1)C2=C(C=CC(=C2)Cl)Cl
- InChIKey
- PAZPHGORPPQSTL-UHFFFAOYSA-N
- InChI
- 1S/C10H12Cl2N2/c11-7-1-2-9(12)8(5-7)10-6-13-3-4-14-10/h1-2,5,10,13-14H,3-4,6H2
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![双(二氧化硫)-1,4-二氮杂双环[2.2.2]辛烷加合物](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D166360.png)
双(二氧化硫)-1,4-二氮杂双环[2.2.2]辛烷加合物有现货 货号: D166360查看产品价格与包装技术标识符
- IUPAC名称
- 1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate
- SMILES
- C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]
- InChIKey
- RWISEVUOFYXWFO-UHFFFAOYSA-N
- InChI
- 1S/C6H12N2O4S2/c9-13(10)7-1-2-8(5-3-7,6-4-7)14(11)12/h1-6H2
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![1-乙基-4-[4-(4-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基)苯基]哌嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/1/E185852.png)
1-乙基-4-[4-(4-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基)苯基]哌嗪期货 货号: E185852查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)CC
- InChIKey
- OSJYTVPEVGWXNG-UHFFFAOYSA-N
- InChI
- 1S/C18H29BN2O2/c1-6-20-11-13-21(14-12-20)16-9-7-15(8-10-16)19-22-17(2,3)18(4,5)23-19/h7-10H,6,11-14H2,1-5H3
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