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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AZ12672857期货 货号: A648653查看产品价格与包装
技术标识符
- IUPAC名称
- 2-N-(3,5-dimorpholin-4-ylphenyl)-4-N-(1H-indazol-4-yl)-4-N-methylpyrimidine-2,4-diamine
- SMILES
- CN(C1=NC(=NC=C1)NC2=CC(=CC(=C2)N3CCOCC3)N4CCOCC4)C5=CC=CC6=C5C=NN6
- InChIKey
- QLFGDTPACJHLRY-UHFFFAOYSA-N
- InChI
- 1S/C26H30N8O2/c1-32(24-4-2-3-23-22(24)18-28-31-23)25-5-6-27-26(30-25)29-19-15-20(33-7-11-35-12-8-33)17-21(16-19)34-9-13-36-14-10-34/h2-6,15-18H,7-14H2,1H3,(H,28,31)(H,27,29,30)
- 关联靶标
- Ephrin type-B receptor 4
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SAR502250期货 货号: S648489查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one
- SMILES
- CN1C(=O)C=C(N=C1N2CCOC(C2)C3=CC=C(C=C3)F)C4=NC=NC=C4
- InChIKey
- NKUNFNVAHJNALA-QGZVFWFLSA-N
- InChI
- 1S/C19H18FN5O2/c1-24-18(26)10-16(15-6-7-21-12-22-15)23-19(24)25-8-9-27-17(11-25)13-2-4-14(20)5-3-13/h2-7,10,12,17H,8-9,11H2,1H3/t17-/m1/s1
- 关联靶标
- Glycogen synthase kinase-3 beta
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Tiotropium bromide hydrate期货 货号: T648496查看产品价格与包装
技术标识符
- IUPAC名称
- [(1R,2R,4S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide;hydrate
- SMILES
- C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.O.[Br-]
- InChIKey
- MQLXPRBEAHBZTK-KFEMZTBUSA-M
- InChI
- 1S/C19H22NO4S2.BrH.H2O/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;1H;1H2/q+1;;/p-1/t11?,12-,13+,16-,17+;;
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Radafaxine hydrochloride期货 货号: R646904查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol;hydrochloride
- SMILES
- CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O.Cl
- InChIKey
- ORXTVTDGPVINDN-BTJVGWIPSA-N
- InChI
- 1S/C13H18ClNO2.ClH/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10;/h4-7,9,15-16H,8H2,1-3H3;1H/t9-,13+;/m0./s1
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DSPE-PEG羧酸钠MW 2000有现货 货号: D646435查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- 显示更多
- InChIKey
- NIXOVWUDDMBODS-UHFFFAOYSA-N
- InChI
- 显示更多
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PND-1186 hydrochloride期货 货号: P651695查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide;hydrochloride
- SMILES
- CNC(=O)C1=CC=CC=C1NC2=CC(=NC=C2C(F)(F)F)NC3=C(C=C(C=C3)N4CCOCC4)OC.Cl
- InChIKey
- OWQFAUOQRRIFLB-UHFFFAOYSA-N
- InChI
- 1S/C25H26F3N5O3.ClH/c1-29-24(34)17-5-3-4-6-19(17)31-21-14-23(30-15-18(21)25(26,27)28)32-20-8-7-16(13-22(20)35-2)33-9-11-36-12-10-33;/h3-8,13-15H,9-12H2,1-2H3,(H,29,34)(H2,30,31,32);1H
- 关联靶标
- Focal adhesion kinase 1
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利奈唑胺 d3CAS: 1127120-38-0 分子式: C16H17D3FN3O4 分子量: 340.36有现货 货号: L646472查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2,2-trideuterio-N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
- SMILES
- CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
- InChIKey
- TYZROVQLWOKYKF-FUPFOCIHSA-N
- InChI
- 1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1/i1D3
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trans-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochlorideCAS: 1383453-67-5 化合物 CID: 135396667期货 货号: T628784查看产品价格与包装
技术标识符
- IUPAC名称
- (4aR,7aR)-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride
- SMILES
- CN1CCOC2C1CNC2.Cl.Cl
- InChIKey
- DASPSLWJQSFRBW-GPJOBVNKSA-N
- InChI
- 1S/C7H14N2O.2ClH/c1-9-2-3-10-7-5-8-4-6(7)9;;/h6-8H,2-5H2,1H3;2*1H/t6-,7-;;/m1../s1
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tert-butyl morpholine-4-carboxylate有现货 货号: T637954查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl morpholine-4-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCOCC1
- InChIKey
- JDDPITNKUXPLSB-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO3/c1-9(2,3)13-8(11)10-4-6-12-7-5-10/h4-7H2,1-3H3
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tert-butyl morpholine-2-carboxylate期货 货号: T627724查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl morpholine-2-carboxylate
- SMILES
- CC(C)(C)OC(=O)C1CNCCO1
- InChIKey
- CIVVMBFFZUTYIR-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO3/c1-9(2,3)13-8(11)7-6-10-4-5-12-7/h7,10H,4-6H2,1-3H3
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tert-butyl exo-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate期货 货号: T634298查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (1S,5R)-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CC(CC1COC2)O
- InChIKey
- WKBWNRUVSJJEAM-ULKQDVFKSA-N
- InChI
- 1S/C12H21NO4/c1-12(2,3)17-11(15)13-8-4-10(14)5-9(13)7-16-6-8/h8-10,14H,4-7H2,1-3H3/t8-,9+,10?
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![trans-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T628784.png)


![tert-butyl exo-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T634298.png)
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