哌嗪类
产品列表
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4-(4-甲基哌嗪-1-基)丁烷-1-醇CAS: 56323-03-6 分子式: C9H20N2O 分子量: 172.27期货 货号: M171003查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-methylpiperazin-1-yl)butan-1-ol
- SMILES
- CN1CCN(CC1)CCCCO
- InChIKey
- GSFOUKVQYFLTRA-UHFFFAOYSA-N
- InChI
- 1S/C9H20N2O/c1-10-5-7-11(8-6-10)4-2-3-9-12/h12H,2-9H2,1H3
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![1-[2-氟-4-(三氟甲基)苯基]哌嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/1/F195170.png)
1-[2-氟-4-(三氟甲基)苯基]哌嗪CAS: 817170-70-0 分子式: C11H12F4N2 分子量: 248.22期货 货号: F195170查看产品价格与包装技术标识符
- IUPAC名称
- 1-[2-fluoro-4-(trifluoromethyl)phenyl]piperazine
- SMILES
- C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)F
- InChIKey
- FJDNYOZEHRTOLO-UHFFFAOYSA-N
- InChI
- 1S/C11H12F4N2/c12-9-7-8(11(13,14)15)1-2-10(9)17-5-3-16-4-6-17/h1-2,7,16H,3-6H2
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N-(4-氨基苯基)-N-甲基-2-(4-甲基哌嗪-1-基)乙酰胺有现货 货号: I169131查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
- SMILES
- CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N
- InChIKey
- LBWNQLVDYPNHAV-UHFFFAOYSA-N
- InChI
- 1S/C14H22N4O/c1-16-7-9-18(10-8-16)11-14(19)17(2)13-5-3-12(15)4-6-13/h3-6H,7-11,15H2,1-2H3
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2-(4-甲基-2-苯基-1-哌嗪基)-3-吡啶甲醇CAS: 61337-89-1 分子式: C17H21N3O 分子量: 283.37有现货 货号: H194195查看产品价格与包装技术标识符
- IUPAC名称
- [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol
- SMILES
- CN1CCN(C(C1)C2=CC=CC=C2)C3=C(C=CC=N3)CO
- InChIKey
- PYZPABZGIRHQTA-UHFFFAOYSA-N
- InChI
- 1S/C17H21N3O/c1-19-10-11-20(17-15(13-21)8-5-9-18-17)16(12-19)14-6-3-2-4-7-14/h2-9,16,21H,10-13H2,1H3
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1-(3-硝基苯基)哌嗪CAS: 54054-85-2 分子式: C10H13N3O2 分子量: 207.23有现货 货号: N193833查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-nitrophenyl)piperazine
- SMILES
- C1CN(CCN1)C2=CC(=CC=C2)[N+](=O)[O-]
- InChIKey
- LHHZRIYUOZPKSG-UHFFFAOYSA-N
- InChI
- 1S/C10H13N3O2/c14-13(15)10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11H,4-7H2
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1-(6-哒嗪基)哌嗪有现货 货号: P193658查看产品价格与包装技术标识符
- IUPAC名称
- 3-piperazin-1-ylpyridazine
- SMILES
- C1CN(CCN1)C2=NN=CC=C2
- InChIKey
- MIPXOMNITKFHDA-UHFFFAOYSA-N
- InChI
- 1S/C8H12N4/c1-2-8(11-10-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2
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1,4-二叔丁基2-(氨基甲基)哌嗪-1,4-二羧酸CAS: 1256815-07-2 分子式: C15H29N3O4 分子量: 315.414期货 货号: D173030查看产品价格与包装技术标识符
- IUPAC名称
- ditert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(C(C1)CN)C(=O)OC(C)(C)C
- InChIKey
- XJELTUFOFGNOTB-UHFFFAOYSA-N
- InChI
- 1S/C15H29N3O4/c1-14(2,3)21-12(19)17-7-8-18(11(9-16)10-17)13(20)22-15(4,5)6/h11H,7-10,16H2,1-6H3
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![1-[3-氯-5-(三氟甲基)吡啶-2-基]哌嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/1/C181187.png)
1-[3-氯-5-(三氟甲基)吡啶-2-基]哌嗪CAS: 132834-59-4 分子式: C10H11ClF3N3 分子量: 265.66有现货 货号: C181187查看产品价格与包装技术标识符
- IUPAC名称
- 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine
- SMILES
- C1CN(CCN1)C2=C(C=C(C=N2)C(F)(F)F)Cl
- InChIKey
- RRIPRMGRQRYRRG-UHFFFAOYSA-N
- InChI
- 1S/C10H11ClF3N3/c11-8-5-7(10(12,13)14)6-16-9(8)17-3-1-15-2-4-17/h5-6,15H,1-4H2
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1-(4-氨基苯基)-4-(4-羟基苯基)哌嗪有现货 货号: A194882查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-(4-aminophenyl)piperazin-1-yl]phenol
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)N)C3=CC=C(C=C3)O
- InChIKey
- WZIJMPVPOMTRNM-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3O/c17-13-1-3-14(4-2-13)18-9-11-19(12-10-18)15-5-7-16(20)8-6-15/h1-8,20H,9-12,17H2
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![2-[4-(4-氨基苯基)哌嗪-1-基]乙醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/1/A193888.png)
2-[4-(4-氨基苯基)哌嗪-1-基]乙醇有现货 货号: A193888查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(4-aminophenyl)piperazin-1-yl]ethanol
- SMILES
- C1CN(CCN1CCO)C2=CC=C(C=C2)N
- InChIKey
- HCDBHFCQLBZAAZ-UHFFFAOYSA-N
- InChI
- 1S/C12H19N3O/c13-11-1-3-12(4-2-11)15-7-5-14(6-8-15)9-10-16/h1-4,16H,5-10,13H2
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5-氨基-2-(4-甲基哌嗪-1-基)苯甲腈CAS: 288251-82-1 分子式: C12H16N4 分子量: 216.28期货 货号: A192544查看产品价格与包装技术标识符
- IUPAC名称
- 5-amino-2-(4-methylpiperazin-1-yl)benzonitrile
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)N)C#N
- InChIKey
- LAPZOCNBYMFZKO-UHFFFAOYSA-N
- InChI
- 1S/C12H16N4/c1-15-4-6-16(7-5-15)12-3-2-11(14)8-10(12)9-13/h2-3,8H,4-7,14H2,1H3
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4-氨基-6-(4-甲基-1-哌嗪基)嘧啶CAS: 96225-96-6 分子式: C9H15N5 分子量: 193.3期货 货号: A188890查看产品价格与包装技术标识符
- IUPAC名称
- 6-(4-methylpiperazin-1-yl)pyrimidin-4-amine
- SMILES
- CN1CCN(CC1)C2=NC=NC(=C2)N
- InChIKey
- NBVLAXUVAVBGGR-UHFFFAOYSA-N
- InChI
- 1S/C9H15N5/c1-13-2-4-14(5-3-13)9-6-8(10)11-7-12-9/h6-7H,2-5H2,1H3,(H2,10,11,12)
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