哌嗪类
产品列表
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15-Lipoxygenase Inhibitor ICAS: 928853-86-5 分子式: C16H19N5S 分子量: 313.4有现货 货号: L334436查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine
- SMILES
- CC1=C2C(=NC(=N1)N3CCN(CC3)C)SC4=CC=CC=C4N2
- InChIKey
- HYPHGMNLWIKEMB-UHFFFAOYSA-N
- InChI
- 1S/C16H19N5S/c1-11-14-15(22-13-6-4-3-5-12(13)18-14)19-16(17-11)21-9-7-20(2)8-10-21/h3-6,18H,7-10H2,1-2H3
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1-(4-乙氧基苯基)哌嗪CAS: 46415-29-6 分子式: C12H18N2O 分子量: 206.29有现货 货号: E357826查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4-ethoxyphenyl)piperazine
- SMILES
- CCOC1=CC=C(C=C1)N2CCNCC2
- InChIKey
- DPEWTQJUUDLJNX-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O/c1-2-15-12-5-3-11(4-6-12)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3
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1-(3-溴苯基)哌嗪盐酸盐有现货 货号: B337652查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(3-bromophenyl)piperazine;hydrochloride
- SMILES
- C1CN(CCN1)C2=CC(=CC=C2)Br.Cl
- InChIKey
- INFIKWJCWNZVSH-UHFFFAOYSA-N
- InChI
- 1S/C10H13BrN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1H
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1-(1-萘)哌嗪CAS: 57536-86-4 分子式: C14H16N2 分子量: 212.29有现货 货号: N335877查看产品价格与包装
技术标识符
- IUPAC名称
- 1-naphthalen-1-ylpiperazine
- SMILES
- C1CN(CCN1)C2=CC=CC3=CC=CC=C32
- InChIKey
- VNICFCQJUVFULD-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2
- 关联靶标
- 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 5A, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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1-(丙酰基)-哌嗪有现货 货号: P332097查看产品价格与包装
技术标识符
- IUPAC名称
- 1-piperazin-1-ylpropan-1-one
- SMILES
- CCC(=O)N1CCNCC1
- InChIKey
- YEQAMPOYHLICPF-UHFFFAOYSA-N
- InChI
- 1S/C7H14N2O/c1-2-7(10)9-5-3-8-4-6-9/h8H,2-6H2,1H3
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1-[3-(二甲基氨基)丙基]哌嗪CAS: 877-96-3 分子式: C9H21N3 分子量: 171.288有现货 货号: D344388查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-dimethyl-3-piperazin-1-ylpropan-1-amine
- SMILES
- CN(C)CCCN1CCNCC1
- InChI
- 1S/C9H21N3/c1-11(2)6-3-7-12-8-4-10-5-9-12/h10H,3-9H2,1-2H3
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阿立哌唑-d8CAS: 1089115-06-9 分子式: C23H19D8Cl2N3O2 分子量: 456.43有现货 货号: A337453查看产品价格与包装
技术标识符
- IUPAC名称
- 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
- InChIKey
- CEUORZQYGODEFX-FUEQIQQISA-N
- InChI
- 1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)/i11D2,12D2,13D2,14D2
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脱氢阿立哌唑盐酸盐有现货 货号: D330770查看产品价格与包装
技术标识符
- IUPAC名称
- 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one;hydrochloride
- SMILES
- C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C(C(=CC=C4)Cl)Cl.Cl
- InChIKey
- CUQHINIXYQSLAI-UHFFFAOYSA-N
- InChI
- 1S/C23H25Cl2N3O2.ClH/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18;/h3-9,16H,1-2,10-15H2,(H,26,29);1H
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脱乙酰基酮康唑CAS: 67914-61-8 分子式: C24H26Cl2N4O3 分子量: 489.39有现货 货号: D344172查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
- InChIKey
- LOUXSEJZCPKWAX-URXFXBBRSA-N
- InChI
- 1S/C24H26Cl2N4O3/c25-18-1-6-22(23(26)13-18)24(16-29-10-7-28-17-29)32-15-21(33-24)14-31-20-4-2-19(3-5-20)30-11-8-27-9-12-30/h1-7,10,13,17,21,27H,8-9,11-12,14-16H2/t21-,24-/m0/s1
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羟基伊曲康唑(R-63373)CAS: 112559-91-8 分子式: C35H38Cl2N8O5 分子量: 721.63有现货 货号: H352313查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3-hydroxybutan-2-yl)-1,2,4-triazol-3-one
- SMILES
- CC(C(C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
- InChIKey
- ISJVOEOJQLKSJU-UHFFFAOYSA-N
- InChI
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盐酸曲唑酮-d6期货 货号: T334684查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1,2,2,3,3-hexadeuteriopropyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride
- SMILES
- C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl
- InChIKey
- OHHDIOKRWWOXMT-BHIQTGFXSA-N
- InChI
- 1S/C19H22ClN5O.ClH/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25;/h1-3,5-7,9,15H,4,8,10-14H2;1H/i4D2,8D2,10D2;
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