D-α氨基酸
描述:
α-氨基酸，其α-碳原子具有D构型。
热门产品
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(2R)-3,3-dimethylazetidine-2-carboxylic acidCAS: 2165961-80-6 分子式: C6H11NO2 分子量: 129.16期货 货号: D631851查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-3,3-dimethylazetidine-2-carboxylic acid
- SMILES
- CC1(CNC1C(=O)O)C
- InChIKey
- AWQHNYKQPOONLR-BYPYZUCNSA-N
- InChI
- 1S/C6H11NO2/c1-6(2)3-7-4(6)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1
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![(2R)-2-amino-3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}propanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A627475.png)
(2R)-2-amino-3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}propanoic acid期货 货号: A627475查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1)CC(C(=O)O)N
- InChIKey
- JLCGFHQWQKGPIV-SNVBAGLBSA-N
- InChI
- 1S/C13H24N2O4/c1-13(2,3)19-12(18)15-6-4-9(5-7-15)8-10(14)11(16)17/h9-10H,4-8,14H2,1-3H3,(H,16,17)/t10-/m1/s1
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(2R)-2-amino-2-tetrahydropyran-4-yl-acetic acid hydrochlorideCAS: 1416402-99-7 化合物 CID: 57415673期货 货号: A635613查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-2-(oxan-4-yl)acetic acid;hydrochloride
- SMILES
- C1COCCC1C(C(=O)O)N.Cl
- InChIKey
- KHYXIPVLUOQKMK-FYZOBXCZSA-N
- InChI
- 1S/C7H13NO3.ClH/c8-6(7(9)10)5-1-3-11-4-2-5;/h5-6H,1-4,8H2,(H,9,10);1H/t6-;/m1./s1
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(2R)-2-amino-2-cycloheptyl-acetic acid期货 货号: A635685查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-2-cycloheptylacetic acid
- SMILES
- C1CCCC(CC1)C(C(=O)O)N
- InChIKey
- GMLQOIMQMLOTNY-MRVPVSSYSA-N
- InChI
- 1S/C9H17NO2/c10-8(9(11)12)7-5-3-1-2-4-6-7/h7-8H,1-6,10H2,(H,11,12)/t8-/m1/s1
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![(1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A633908.png)
(1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride期货 货号: A633908查看产品价格与包装技术标识符
- IUPAC名称
- (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid;hydrochloride
- SMILES
- C1CC2CC1C(N2)C(=O)O.Cl
- InChIKey
- WUKAJPOKLIRLLD-KJESCUSBSA-N
- InChI
- 1S/C7H11NO2.ClH/c9-7(10)6-4-1-2-5(3-4)8-6;/h4-6,8H,1-3H2,(H,9,10);1H/t4-,5+,6-;/m1./s1
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![(1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A630264.png)
(1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid期货 货号: A630264查看产品价格与包装技术标识符
- IUPAC名称
- (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- SMILES
- C1CC2CC1C(N2)C(=O)O
- InChIKey
- BMVVXSIHLQYXJJ-NGJCXOISSA-N
- InChI
- 1S/C7H11NO2/c9-7(10)6-4-1-2-5(3-4)8-6/h4-6,8H,1-3H2,(H,9,10)/t4-,5+,6-/m1/s1
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2,4-epi-neodysiherbaine化合物 CID: 73755077Moligand™ ? 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: E607104查看产品价格与包装技术标识符
- IUPAC名称
- (2R,6S,7S)-2-[(2R)-2-azaniumyl-2-carboxylatoethyl]-6,7-dihydroxy-hexahydro-2H-furo[3,2-b]pyran-2-carboxylate
- SMILES
- [O-]C(=O)[C@@H](C[C@@]1(CC2C(O1)[C@@H](O)[C@H](CO2)O)C(=O)[O-])[NH3+]
- InChIKey
- NRTJEXLNSCGBJU-LUHIGIFZSA-M
- InChI
- 1S/C11H17NO8/c12-4(9(15)16)1-11(10(17)18)2-6-8(20-11)7(14)5(13)3-19-6/h4-8,13-14H,1-3,12H2,(H,15,16)(H,17,18)/p-1/t4-,5+,6?,7+,8?,11-/m1/s1
- 关联靶标
- Glutamate receptor ionotropic, kainate 1, Glutamate receptor ionotropic, kainate 2
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LY233536CAS: 136845-59-5Moligand™ ? 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: L611637查看产品价格与包装技术标识符
- IUPAC名称
- (3R,4aS,6R,8aS)-6-(1H-1,2,3,4-tetrazol-5-ylmethyl)-decahydroisoquinoline-3-carboxylic acid
- SMILES
- OC(=O)[C@@H]1NC[C@@H]2[C@H](C1)C[C@@H](CC2)Cc1nnn[nH]1
- InChIKey
- ACTONBBIVMTUAJ-DOLQZWNJSA-N
- InChI
- 1S/C12H19N5O2/c18-12(19)10-5-9-3-7(1-2-8(9)6-13-10)4-11-14-16-17-15-11/h7-10,13H,1-6H2,(H,18,19)(H,14,15,16,17)/t7-,8-,9+,10-/m1/s1
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(R)-2,4-二氨基丁酸二盐酸盐CAS: 127531-11-7 分子式: C4H12Cl2N2O2 分子量: 191.05有现货 货号: R586894查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2,4-diaminobutanoic acid;dihydrochloride
- SMILES
- C(CN)C(C(=O)O)N.Cl.Cl
- InChIKey
- CKAAWCHIBBNLOJ-HWYNEVGZSA-N
- InChI
- 1S/C4H10N2O2.2ClH/c5-2-1-3(6)4(7)8;;/h3H,1-2,5-6H2,(H,7,8);2*1H/t3-;;/m1../s1
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α-甲基-L-脯氨酸CAS: 42856-71-3 分子式: C6H11NO2 分子量: 129.16有现货 货号: M535955查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-methylpyrrolidine-2-carboxylic acid
- SMILES
- CC1(CCCN1)C(=O)O
- InChIKey
- LWHHAVWYGIBIEU-LURJTMIESA-N
- InChI
- 1S/C6H11NO2/c1-6(5(8)9)3-2-4-7-6/h7H,2-4H2,1H3,(H,8,9)/t6-/m0/s1
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聚-D-赖氨酸氢溴酸盐average MW 10000期货 货号: P477799查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2,6-diaminohexanoic acid;hydrobromide
- SMILES
- C(CCN)CC(C(=O)O)N.Br
- InChIKey
- MEXAGTSTSPYCEP-NUBCRITNSA-N
- InChI
- 1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1
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聚-D-赖氨酸氢溴酸盐Mw 30000-70000有现货 货号: P477795查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2,6-diaminohexanoic acid;hydrobromide
- SMILES
- C(CCN)CC(C(=O)O)N.Br
- InChIKey
- MEXAGTSTSPYCEP-NUBCRITNSA-N
- InChI
- 1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1
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