吗啉
描述:
含有吗啉基团的有机化合物，该基团由一个六元脂肪族饱和环组成，其化学式为 C4H9NO，其中氧原子和氮原子分别位于 1 位和 4 位。
产品列表
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![(1R,4R)-2-oxa-5-azabicyclo[2.2.2]octane;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O632631.png)
(1R,4R)-2-oxa-5-azabicyclo[2.2.2]octane;hydrochlorideCAS: 2306254-89-5 化合物 CID: 135393219期货 货号: O632631查看产品价格与包装技术标识符
- IUPAC名称
- (1S,4S)-2-oxa-5-azabicyclo[2.2.2]octane;hydrochloride
- SMILES
- C1CC2COC1CN2.Cl
- InChIKey
- HIDMFWUHQBIUOT-GEMLJDPKSA-N
- InChI
- 1S/C6H11NO.ClH/c1-2-6-3-7-5(1)4-8-6;/h5-7H,1-4H2;1H/t5-,6-;/m0./s1
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(2R)-morpholine-2-carboxylic acid hydrochloride期货 货号: M628056查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-morpholine-2-carboxylic acid;hydrochloride
- SMILES
- C1COC(CN1)C(=O)O.Cl
- InChIKey
- XLKJUXXMBJDEBH-PGMHMLKASA-N
- InChI
- 1S/C5H9NO3.ClH/c7-5(8)4-3-6-1-2-9-4;/h4,6H,1-3H2,(H,7,8);1H/t4-;/m1./s1
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(2R)-2-(trifluoromethyl)morpholine hydrochloride期货 货号: M628890查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-(trifluoromethyl)morpholine;hydrochloride
- SMILES
- C1COC(CN1)C(F)(F)F.Cl
- InChIKey
- INIKTCFEWCCJMM-PGMHMLKASA-N
- InChI
- 1S/C5H8F3NO.ClH/c6-5(7,8)4-3-9-1-2-10-4;/h4,9H,1-3H2;1H/t4-;/m1./s1
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![(1S,4S)-5-tert-butoxycarbonyl-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T631151.png)
(1S,4S)-5-tert-butoxycarbonyl-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid期货 货号: T631151查看产品价格与包装技术标识符
- IUPAC名称
- (1S,4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC2(CC1CO2)C(=O)O
- InChIKey
- GJLSXXFQRXNEFA-CPCISQLKSA-N
- InChI
- 1S/C11H17NO5/c1-10(2,3)17-9(15)12-6-11(8(13)14)4-7(12)5-16-11/h7H,4-6H2,1-3H3,(H,13,14)/t7-,11-/m0/s1
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![(1S,4S)-2-oxa-5-azabicyclo[2.2.2]octane;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O632600.png)
(1S,4S)-2-oxa-5-azabicyclo[2.2.2]octane;hydrochlorideCAS: 2306249-59-0 化合物 CID: 135393065期货 货号: O632600查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4R)-2-oxa-5-azabicyclo[2.2.2]octane;hydrochloride
- SMILES
- C1CC2COC1CN2.Cl
- InChIKey
- HIDMFWUHQBIUOT-KGZKBUQUSA-N
- InChI
- 1S/C6H11NO.ClH/c1-2-6-3-7-5(1)4-8-6;/h5-7H,1-4H2;1H/t5-,6-;/m1./s1
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tiotropiumMoligand™ ? 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: T614468查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2R,4S,5S)-7-{[2-hydroxy-2,2-bis(thiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-9-ium
- SMILES
- O=C(C(c1cccs1)(c1cccs1)O)OC1C[C@@H]2[C@@H]3[C@H]([C@H](C1)[N+]2(C)C)O3
- InChIKey
- LERNTVKEWCAPOY-FPISHFTHSA-N
- InChI
- 1S/C19H22NO4S2/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15/h3-8,11-13,16-17,22H,9-10H2,1-2H3/q+1/t11?,12-,13+,16-,17+
- 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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hemicholinium mustardCAS: 83291-91-2 化合物 CID: 196143Moligand™ ? 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: H610808查看产品价格与包装技术标识符
- IUPAC名称
- 4-(2-bromoethyl)-2-(4-{4-[4-(2-bromoethyl)-2-hydroxymorpholin-2-yl]phenyl}phenyl)morpholin-2-ol
- SMILES
- BrCCN1CCOC(C1)(O)c1ccc(cc1)c1ccc(cc1)C1(O)OCCN(C1)CCBr
- InChIKey
- DEHLWSSPVQFNBM-UHFFFAOYSA-N
- InChI
- 1S/C24H30Br2N2O4/c25-9-11-27-13-15-31-23(29,17-27)21-5-1-19(2-6-21)20-3-7-22(8-4-20)24(30)18-28(12-10-26)14-16-32-24/h1-8,29-30H,9-18H2
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![[³H]hemicholinium-3](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614130.png)
[³H]hemicholinium-3化合物 CID: 9399Moligand™ ? 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: H614130查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-2-{4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl}-4,4-dimethylmorpholin-4-ium dibromide
- SMILES
- OC1(OCC[N+](C1)(C)C)c1ccc(cc1)c1ccc(cc1)C1(O)OCC[N+](C1)(C)C.[Br-].[Br-]
- InChIKey
- OPYKHUMNFAMIBL-UHFFFAOYSA-L
- InChI
- 1S/C24H34N2O4.2BrH/c1-25(2)13-15-29-23(27,17-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26(3,4)14-16-30-24;;/h5-12,27-28H,13-18H2,1-4H3;2*1H/q+2;;/p-2
- 关联靶标
- High affinity choline transporter 1, Vesicular acetylcholine transporter
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SCH 50911Moligand™ ? 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: S613492查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2S)-5,5-dimethylmorpholin-2-yl]acetic acid;hydrochloride
- SMILES
- CC1(COC(CN1)CC(=O)O)C.Cl
- InChIKey
- QYYBBASPKHNBKA-RGMNGODLSA-N
- InChI
- 1S/C8H15NO3.ClH/c1-8(2)5-12-6(4-9-8)3-7(10)11;/h6,9H,3-5H2,1-2H3,(H,10,11);1H/t6-;/m0./s1
- 关联靶标
- BTB/POZ domain-containing protein KCTD8, Gamma-aminobutyric acid type B receptor subunit 2, Gamma-aminobutyric acid type B receptor subunit 1, BTB/POZ domain-containing protein KCTD12, BTB/POZ domain-containing protein KCTD16
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PKR-A化合物 CID: 16122905Moligand™ ? 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: P612857查看产品价格与包装技术标识符
- IUPAC名称
- N-(3,4-dihydro-2H-1,5-benzodioxepin-8-ylmethyl)-N-(2-methylpropyl)-4-(phenylmethyl)morpholine-2-carboxamide
- SMILES
- CC(CN(C(=O)C1OCCN(C1)Cc1ccccc1)Cc1ccc2c(c1)OCCCO2)C
- InChIKey
- KQQGCZSZDMHKOX-UHFFFAOYSA-N
- InChI
- 1S/C26H34N2O4/c1-20(2)16-28(18-22-9-10-23-24(15-22)31-13-6-12-30-23)26(29)25-19-27(11-14-32-25)17-21-7-4-3-5-8-21/h3-5,7-10,15,20,25H,6,11-14,16-19H2,1-2H3
- 关联靶标
- Prokineticin receptor 2
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NVP-TAE 226化合物 CID: 9934347Moligand™ ? 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: N612443查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[5-chloro-2-[(2-methoxy-4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]amino]-N-methylbenzamide
- SMILES
- CNC(=O)c1ccccc1Nc1nc(ncc1Cl)Nc1ccc(cc1OC)N1CCOCC1
- InChIKey
- UYJNQQDJUOUFQJ-UHFFFAOYSA-N
- InChI
- 1S/C23H25ClN6O3/c1-25-22(31)16-5-3-4-6-18(16)27-21-17(24)14-26-23(29-21)28-19-8-7-15(13-20(19)32-2)30-9-11-33-12-10-30/h3-8,13-14H,9-12H2,1-2H3,(H,25,31)(H2,26,27,28,29)
- 关联靶标
- Focal adhesion kinase 1, Proto-oncogene tyrosine-protein kinase ROS, Tyrosine-protein kinase FRK, Calcium/calmodulin-dependent protein kinase kinase 2, Tyrosine-protein kinase Fer, Protein-tyrosine kinase 2-beta, Insulin-like growth factor 1 receptor, Serine/threonine-protein kinase PLK4, Mitogen-activated protein kinase 10, Mitogen-activated protein kinase 8, Leukocyte tyrosine kinase receptor, Leucine-rich repeat serine/threonine-protein kinase 2, Aurora kinase A, Aurora kinase B, ALK tyrosine kinase receptor, Dual specificity protein kinase CLK4, Insulin receptor
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![N-{3-[(5-cyclopropyl-2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)amino]propyl}cyclobutanecarboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N608785.png)
N-{3-[(5-cyclopropyl-2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)amino]propyl}cyclobutanecarboxamide化合物 CID: 44465558Moligand™ ? 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: N608785查看产品价格与包装技术标识符
- IUPAC名称
- N-{3-[(5-cyclopropyl-2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)amino]propyl}cyclobutanecarboxamide
- SMILES
- O=C(C1CCC1)NCCCNc1nc(ncc1C1CC1)Nc1ccc(cc1)N1CCOCC1
- InChIKey
- CJPMSUUANYLPET-UHFFFAOYSA-N
- InChI
- 1S/C25H34N6O2/c32-24(19-3-1-4-19)27-12-2-11-26-23-22(18-5-6-18)17-28-25(30-23)29-20-7-9-21(10-8-20)31-13-15-33-16-14-31/h7-10,17-19H,1-6,11-16H2,(H,27,32)(H2,26,28,29,30)
- 关联靶标
- Inhibitor of nuclear factor kappa-B kinase subunit epsilon, Serine/threonine-protein kinase TBK1, Mitogen-activated protein kinase kinase kinase 7, MAP/microtubule affinity-regulating kinase 3
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