噁嗪烷
描述:
含氧噁唑烷基团的化合物，该基团由饱和脂肪族六元环构成，含一个氧原子、一个氮原子及四个碳原子。氧磷杂环的异构体包括1,2-氧噁唑烷、1,3-氧噁唑烷和1,4-氧噁唑烷。
产品列表
-
![(5S)-5-[4-(trifluoromethyl)phenyl]morpholin-3-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M628388.png)
(5S)-5-[4-(trifluoromethyl)phenyl]morpholin-3-one期货 货号: M628388查看产品价格与包装技术标识符
- IUPAC名称
- (5S)-5-[4-(trifluoromethyl)phenyl]morpholin-3-one
- SMILES
- C1C(NC(=O)CO1)C2=CC=C(C=C2)C(F)(F)F
- InChIKey
- XEWLUIUJLIBKQK-SECBINFHSA-N
- InChI
- 1S/C11H10F3NO2/c12-11(13,14)8-3-1-7(2-4-8)9-5-17-6-10(16)15-9/h1-4,9H,5-6H2,(H,15,16)/t9-/m1/s1
-
![(1R,4R)-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/T633003.png)
(1R,4R)-5-tert-butoxycarbonyl-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid期货 货号: T633003查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4R)-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-RDDDGLTNSA-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-/m1/s1
-
![(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
-
(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
-
(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
-
![(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
-
![(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
-
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
-
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
-
![[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
-
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
-
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
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）