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
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![7-Oxa-4-azaspiro[2.5]octan-5-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O678212.jpg)
7-Oxa-4-azaspiro[2.5]octan-5-one期货 货号: O678212查看产品价格与包装技术标识符
- IUPAC名称
- 7-oxa-4-azaspiro[2.5]octan-5-one
- SMILES
- C1CC12COCC(=O)N2
- InChIKey
- MRQICWAEJUUHEU-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO2/c8-5-3-9-4-6(7-5)1-2-6/h1-4H2,(H,7,8)
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![3,9-dioxa-7-azabicyclo[3.3.1]nonane hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D680217.jpg)
3,9-dioxa-7-azabicyclo[3.3.1]nonane hydrochloride期货 货号: D680217查看产品价格与包装技术标识符
- SMILES
- C1C2COCC(O2)CN1.Cl
- InChIKey
- QMKGVKGYYPNDLO-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2.ClH/c1-5-3-8-4-6(9-5)2-7-1;/h5-7H,1-4H2;1H
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2-cyclobutylmorpholine期货 货号: C678628查看产品价格与包装技术标识符
- IUPAC名称
- 2-cyclobutylmorpholine
- SMILES
- C1CC(C1)C2CNCCO2
- InChIKey
- YTPPDLPMYCHVGL-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO/c1-2-7(3-1)8-6-9-4-5-10-8/h7-9H,1-6H2
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2-cyclopropylmorpholine hydrochloride期货 货号: C682761查看产品价格与包装技术标识符
- IUPAC名称
- 2-cyclopropylmorpholine;hydrochloride
- SMILES
- C1CC1C2CNCCO2.Cl
- InChIKey
- DUCZJULJZGXNAV-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO.ClH/c1-2-6(1)7-5-8-3-4-9-7;/h6-8H,1-5H2;1H
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2,2-dimethylmorpholin-3-one期货 货号: D680840查看产品价格与包装技术标识符
- SMILES
- CC1(C(=O)NCCO1)C
- InChIKey
- XWWFCUIIFIMRQE-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2/c1-6(2)5(8)7-3-4-9-6/h3-4H2,1-2H3,(H,7,8)
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1-morpholinopropan-2-one期货 货号: M679284查看产品价格与包装技术标识符
- IUPAC名称
- 1-morpholin-4-ylpropan-2-one
- SMILES
- CC(=O)CN1CCOCC1
- InChIKey
- LOBSVGRXQAHJDT-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO2/c1-7(9)6-8-2-4-10-5-3-8/h2-6H2,1H3
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![(3R)-3-[4-(trifluoromethyl)phenyl]morpholine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M677399.jpg)
(3R)-3-[4-(trifluoromethyl)phenyl]morpholine期货 货号: M677399查看产品价格与包装技术标识符
- SMILES
- C1COC[C@H](N1)C2=CC=C(C=C2)C(F)(F)F
- InChIKey
- CKCJOQMDMYPVKX-JTQLQIEISA-N
- InChI
- 1S/C11H12F3NO/c12-11(13,14)9-3-1-8(2-4-9)10-7-16-6-5-15-10/h1-4,10,15H,5-7H2/t10-/m0/s1
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(2S)-1-(morpholin-4-yl)propan-2-olCAS: 65617-17-6 分子式: C7H15NO2 分子量: 145.2期货 货号: P680253查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-morpholin-4-ylpropan-2-ol
- SMILES
- CC(CN1CCOCC1)O
- InChIKey
- YAXQOLYGKLGQKA-ZETCQYMHSA-N
- InChI
- 1S/C7H15NO2/c1-7(9)6-8-2-4-10-5-3-8/h7,9H,2-6H2,1H3/t7-/m0/s1
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Appecon分子式: C16H23NO7 分子量: 341.36期货 货号: A671331查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydroxybutanedioic acid;(2S,3S)-3,4-dimethyl-2-phenylmorpholine
- SMILES
- CC1C(OCCN1C)C2=CC=CC=C2.C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- VEPOHXYIFQMVHW-XOZOLZJESA-N
- InChI
- 1S/C12H17NO.C4H6O6/c1-10-12(14-9-8-13(10)2)11-6-4-3-5-7-11;5-1(3(7)8)2(6)4(9)10/h3-7,10,12H,8-9H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t10-,12+;/m0./s1
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![N-[2-[[(2R)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide hemi(oxalic acid)](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N669855.jpg)
N-[2-[[(2R)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide hemi(oxalic acid)期货 货号: N669855查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-[[(2R)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide;oxalic acid
- SMILES
- OC(=O)C(O)=O.O[C@H](CNCCNC(=O)N1CCOCC1)COC2=CC=C(O)C=C2.O[C@H](CNCCNC(=O)N1CCOCC1)COC2=CC=C(O)C=C2
- InChIKey
- SFESMVIUBTVCJQ-XZPBZCASSA-N
- InChI
- 1S/2C16H25N3O5.C2H2O4/c2*20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19;3-1(4)2(5)6/h2*1-4,14,17,20-21H,5-12H2,(H,18,22);(H,3,4)(H,5,6)/t2*14-;/m11./s1
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4,4'-Sulfonyldimorpholine期货 货号: S668158查看产品价格与包装技术标识符
- IUPAC名称
- 4-morpholin-4-ylsulfonylmorpholine
- SMILES
- C1COCCN1S(=O)(=O)N2CCOCC2
- InChIKey
- SOBXUYMZUBUAOG-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2O4S/c11-15(12,9-1-5-13-6-2-9)10-3-7-14-8-4-10/h1-8H2
- 关联靶标
- Carbonic anhydrase 7
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2-(R)-(1-(R)-(3,5-bis(trifluoromethyl)phenyl)-ethoxy)-4-(5-(dimethylamino)methyl-1,2,3-triazol-4-yl)methyl-3-(S)-(4-fluorophenyl)morpholineCAS: 171242-11-8 分子式: C26H28F7N5O2 分子量: 575.5期货 货号: R669009查看产品价格与包装技术标识符
- IUPAC名称
- 1-[5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-2H-triazol-4-yl]-N,N-dimethylmethanamine
- SMILES
- CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNN=C3CN(C)C)C4=CC=C(C=C4)F
- InChIKey
- USRYEHHMJIRICK-ZNZBMKLDSA-N
- InChI
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