N-烷基哌嗪
产品列表
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![(7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/6/F630629.png)
(7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride期货 货号: F630629查看产品价格与包装技术标识符
- IUPAC名称
- (7S,8aS)-7-fluoro-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride
- SMILES
- C1CN2CC(CC2CN1)F.Cl.Cl
- InChIKey
- QEPKJBTUTOXIBN-JFYKYWLVSA-N
- InChI
- 1S/C7H13FN2.2ClH/c8-6-3-7-4-9-1-2-10(7)5-6;;/h6-7,9H,1-5H2;2*1H/t6-,7-;;/m0../s1
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![(7S)-7-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M628623.png)
(7S)-7-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine期货 货号: M628623查看产品价格与包装技术标识符
- IUPAC名称
- (7S)-7-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine
- SMILES
- CC1CN2CCOCC2CN1
- InChIKey
- WCRSYQVCIQHCHN-JAMMHHFISA-N
- InChI
- 1S/C8H16N2O/c1-7-5-10-2-3-11-6-8(10)4-9-7/h7-9H,2-6H2,1H3/t7-,8?/m0/s1
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![(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;dihydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A626751.png)
(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;dihydrochloride期货 货号: A626751查看产品价格与包装技术标识符
- IUPAC名称
- (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;dihydrochloride
- SMILES
- C1CN2CC(CC2CN1)O.Cl.Cl
- InChIKey
- ITZJNNZPTJEMDN-AUCRBCQYSA-N
- InChI
- 1S/C7H14N2O.2ClH/c10-7-3-6-4-8-1-2-9(6)5-7;;/h6-8,10H,1-5H2;2*1H/t6-,7+;;/m0../s1
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![(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A634870.png)
(7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol期货 货号: A634870查看产品价格与包装技术标识符
- IUPAC名称
- (7R,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
- SMILES
- C1CN2CC(CC2CN1)O
- InChIKey
- VLVMRQREBYGIBY-NKWVEPMBSA-N
- InChI
- 1S/C7H14N2O/c10-7-3-6-4-8-1-2-9(6)5-7/h6-8,10H,1-5H2/t6-,7+/m0/s1
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![(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M637538.png)
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride期货 货号: M637538查看产品价格与包装技术标识符
- IUPAC名称
- (1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride
- SMILES
- CN1CC2CC1CN2.Cl.Cl
- InChIKey
- CPKLWCPJBAELNP-USPAICOZSA-N
- InChI
- 1S/C6H12N2.2ClH/c1-8-4-5-2-6(8)3-7-5;;/h5-7H,2-4H2,1H3;2*1H/t5-,6-;;/m0../s1
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silahexocycliumCAS: 142173-06-6 化合物 CID: 130169Moligand™ ? 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: S613583查看产品价格与包装技术标识符
- IUPAC名称
- cyclohexyl-[(4,4-dimethylpiperazin-4-ium-1-yl)methyl]-hydroxy-phenylsilane
- SMILES
- C[N+]1(C)CCN(CC1)C[Si](c1ccccc1)(C1CCCCC1)O
- InChIKey
- GBISIIAKUATURW-UHFFFAOYSA-N
- InChI
- 1S/C19H33N2OSi/c1-21(2)15-13-20(14-16-21)17-23(22,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19,22H,4,7-8,11-17H2,1-2H3/q+1
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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LB-100CAS: 1632032-53-1 分子式: C13H20N2O4 分子量: 268.31Moligand™ ? 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: L611462查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4S)-3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
- SMILES
- CN1CCN(CC1)C(=O)C2C3CCC(C2C(=O)O)O3
- InChIKey
- JUQMLSGOTNKJKI-IZUQBHJASA-N
- InChI
- 1S/C13H20N2O4/c1-14-4-6-15(7-5-14)12(16)10-8-2-3-9(19-8)11(10)13(17)18/h8-11H,2-7H2,1H3,(H,17,18)/t8-,9+,10?,11?/m0/s1
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![(R)-1,4-二氮杂双环[4.3.0]壬烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/5/R590865.jpg)
(R)-1,4-二氮杂双环[4.3.0]壬烷有现货 货号: R590865查看产品价格与包装技术标识符
- IUPAC名称
- (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
- SMILES
- C1CC2CNCCN2C1
- InChIKey
- FTTATHOUSOIFOQ-SSDOTTSWSA-N
- InChI
- 1S/C7H14N2/c1-2-7-6-8-3-5-9(7)4-1/h7-8H,1-6H2/t7-/m1/s1
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4-乙基哌嗪-1-甲酰氯CAS: 53788-12-8 分子式: C7H13ClN2O 分子量: 176.64期货 货号: E590931查看产品价格与包装技术标识符
- IUPAC名称
- 4-ethylpiperazine-1-carbonyl chloride
- SMILES
- CCN1CCN(CC1)C(=O)Cl
- InChIKey
- RPCDOVPDLRWOJK-UHFFFAOYSA-N
- InChI
- 1S/C7H13ClN2O/c1-2-9-3-5-10(6-4-9)7(8)11/h2-6H2,1H3
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(3-(哌嗪-1-基)丙基)氨基甲酸叔丁酯有现货 货号: T590460查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-(3-piperazin-1-ylpropyl)carbamate
- SMILES
- CC(C)(C)OC(=O)NCCCN1CCNCC1
- InChIKey
- RYXOGEGCRBIYKR-UHFFFAOYSA-N
- InChI
- 1S/C12H25N3O2/c1-12(2,3)17-11(16)14-5-4-8-15-9-6-13-7-10-15/h13H,4-10H2,1-3H3,(H,14,16)
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(4-(哌嗪-1-基)丁基)氨基甲酸叔丁酯有现货 货号: T590461查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-(4-piperazin-1-ylbutyl)carbamate
- SMILES
- CC(C)(C)OC(=O)NCCCCN1CCNCC1
- InChIKey
- MGUWFJKBUTXYBW-UHFFFAOYSA-N
- InChI
- 1S/C13H27N3O2/c1-13(2,3)18-12(17)15-6-4-5-9-16-10-7-14-8-11-16/h14H,4-11H2,1-3H3,(H,15,17)
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2,2'-(哌嗪-1,4-二基)二乙胺有现货 货号: D589798查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine
- SMILES
- C1CN(CCN1CCN)CCN
- InChIKey
- PAOXFRSJRCGJLV-UHFFFAOYSA-N
- InChI
- 1S/C8H20N4/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-10H2
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