α氨基酸
描述:
氨基酸中氨基连接在羧酸基团直接相邻的碳原子（α碳）上。
产品列表
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![2-aminospiro[3.4]octane-2-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A630243.png)
2-aminospiro[3.4]octane-2-carboxylic acid期货 货号: A630243查看产品价格与包装技术标识符
- IUPAC名称
- 2-aminospiro[3.4]octane-2-carboxylic acid
- SMILES
- C1CCC2(C1)CC(C2)(C(=O)O)N
- InChIKey
- HHGUMPXQWKCKLS-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO2/c10-9(7(11)12)5-8(6-9)3-1-2-4-8/h1-6,10H2,(H,11,12)
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2-(methoxymethyl)pyrrolidine-2-carboxylic acidCAS: 1564868-48-9 化合物 CID: 103975934期货 货号: P629719查看产品价格与包装技术标识符
- IUPAC名称
- 2-(methoxymethyl)pyrrolidine-2-carboxylic acid
- SMILES
- COCC1(CCCN1)C(=O)O
- InChIKey
- QUQIHHCEASFDHL-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO3/c1-11-5-7(6(9)10)3-2-4-8-7/h8H,2-5H2,1H3,(H,9,10)
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(2S)-1-methylpiperazine-2-carboxylic acid;dihydrochlorideCAS: 2306249-71-6 化合物 CID: 163321576期货 货号: M632602查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-methylpiperazine-2-carboxylic acid;dihydrochloride
- SMILES
- CN1CCNCC1C(=O)O.Cl.Cl
- InChIKey
- DSADJSWCEFUWHA-XRIGFGBMSA-N
- InChI
- 1S/C6H12N2O2.2ClH/c1-8-3-2-7-4-5(8)6(9)10;;/h5,7H,2-4H2,1H3,(H,9,10);2*1H/t5-;;/m0../s1
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(2S)-1,2-dimethylpyrrolidine-2-carboxylic acid期货 货号: D628012查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1,2-dimethylpyrrolidine-2-carboxylic acid
- SMILES
- CC1(CCCN1C)C(=O)O
- InChIKey
- BWNGEDLBTNTBMD-ZETCQYMHSA-N
- InChI
- 1S/C7H13NO2/c1-7(6(9)10)4-3-5-8(7)2/h3-5H2,1-2H3,(H,9,10)/t7-/m0/s1
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(2S)-1-(2-fluoroethyl)azetidine-2-carboxylic acid期货 货号: A631237查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-(2-fluoroethyl)azetidine-2-carboxylic acid
- SMILES
- C1CN(C1C(=O)O)CCF
- InChIKey
- YIPZKIJOBAFVOB-YFKPBYRVSA-N
- InChI
- 1S/C6H10FNO2/c7-2-4-8-3-1-5(8)6(9)10/h5H,1-4H2,(H,9,10)/t5-/m0/s1
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(2S)-2-amino-2-(oxetan-3-yl)acetic acidCAS: 2437199-28-3 分子式: C5H9NO3 分子量: 131.13期货 货号: A633085查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-2-(oxetan-3-yl)acetic acid
- SMILES
- C1C(CO1)C(C(=O)O)N
- InChIKey
- RMQBFQWTJJLVRW-BYPYZUCNSA-N
- InChI
- 1S/C5H9NO3/c6-4(5(7)8)3-1-9-2-3/h3-4H,1-2,6H2,(H,7,8)/t4-/m0/s1
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(2S)-2-amino-2-tetrahydropyran-4-yl-acetic acid;hydrochlorideCAS: 1315028-11-5 化合物 CID: 55251770期货 货号: A628255查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-2-(oxan-4-yl)acetic acid;hydrochloride
- SMILES
- C1COCCC1C(C(=O)O)N.Cl
- InChIKey
- KHYXIPVLUOQKMK-RGMNGODLSA-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-;/m0./s1
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(2S)-2-amino-2-cycloheptyl-acetic acid期货 货号: A629277查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-2-cycloheptylacetic acid
- SMILES
- C1CCCC(CC1)C(C(=O)O)N
- InChIKey
- GMLQOIMQMLOTNY-QMMMGPOBSA-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-/m0/s1
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![(2S)-2-amino-3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}propanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A627480.png)
(2S)-2-amino-3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}propanoic acidCAS: 1217755-45-7 分子式: C13H24N2O4 分子量: 272.35期货 货号: A627480查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-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-JTQLQIEISA-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-/m0/s1
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(2S)-2-amino-3-cyclobutyl-propanoic acid;hydrochloride期货 货号: A638007查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-3-cyclobutylpropanoic acid;hydrochloride
- SMILES
- C1CC(C1)CC(C(=O)O)N.Cl
- InChIKey
- AOFXYRMXMAUBHF-RGMNGODLSA-N
- InChI
- 1S/C7H13NO2.ClH/c8-6(7(9)10)4-5-2-1-3-5;/h5-6H,1-4,8H2,(H,9,10);1H/t6-;/m0./s1
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1-(piperidin-1-yl)cyclopropane-1-carboxylic acid期货 货号: C627229查看产品价格与包装技术标识符
- IUPAC名称
- 1-piperidin-1-ylcyclopropane-1-carboxylic acid
- SMILES
- C1CCN(CC1)C2(CC2)C(=O)O
- InChIKey
- XFXHVSKGMHOVBR-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO2/c11-8(12)9(4-5-9)10-6-2-1-3-7-10/h1-7H2,(H,11,12)
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1-(dimethylamino)cyclobutane-1-carboxylic acidCAS: 1248314-84-2 化合物 CID: 62389656期货 货号: C627719查看产品价格与包装技术标识符
- IUPAC名称
- 1-(dimethylamino)cyclobutane-1-carboxylic acid
- SMILES
- CN(C)C1(CCC1)C(=O)O
- InChIKey
- IMZJBZHYFFFPQX-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO2/c1-8(2)7(6(9)10)4-3-5-7/h3-5H2,1-2H3,(H,9,10)
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