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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4-fluoro-2-azabicyclo[2.1.1]hexane-1-carboxylic acid期货 货号: F680231查看产品价格与包装
技术标识符
- IUPAC名称
- 4-fluoro-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
- SMILES
- C1C2(CC1(NC2)C(=O)O)F
- InChIKey
- LWZMDDIQHAFKJF-UHFFFAOYSA-N
- InChI
- 1S/C6H8FNO2/c7-5-1-6(2-5,4(9)10)8-3-5/h8H,1-3H2,(H,9,10)
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2-amino-6-(tert-butoxycarbonylamino)hexanoic acidCAS: 1187656-20-7 分子式: C11H22N2O4 分子量: 246.3期货 货号: A681519查看产品价格与包装
技术标识符
- SMILES
- CC(C)(C)OC(=O)NCCCCC(C(=O)O)N
- InChIKey
- VVQIIIAZJXTLRE-UHFFFAOYSA-N
- InChI
- 1S/C11H22N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)
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2-氨基-2-(3,4,5-三氟苯基)乙酸有现货 货号: A680413查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-2-(3,4,5-trifluorophenyl)acetic acid
- SMILES
- C1=C(C=C(C(=C1F)F)F)C(C(=O)O)N
- InChIKey
- SKPOIZISALNBFF-UHFFFAOYSA-N
- InChI
- 1S/C8H6F3NO2/c9-4-1-3(7(12)8(13)14)2-5(10)6(4)11/h1-2,7H,12H2,(H,13,14)
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(2S)-2-amino-4-cyclohexyl-butanoic acid期货 货号: A680377查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-4-cyclohexylbutanoic acid
- SMILES
- C1CCC(CC1)CCC(C(=O)O)N
- InChIKey
- MXHKOHWUQAULOV-VIFPVBQESA-N
- InChI
- 1S/C10H19NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h8-9H,1-7,11H2,(H,12,13)/t9-/m0/s1
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(2S)-2-amino-2-(1-tert-butoxycarbonyl-4-piperidyl)acetic acid期货 货号: A682067查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1)C(C(=O)O)N
- InChIKey
- UPEUKKCILASJSH-VIFPVBQESA-N
- InChI
- 1S/C12H22N2O4/c1-12(2,3)18-11(17)14-6-4-8(5-7-14)9(13)10(15)16/h8-9H,4-7,13H2,1-3H3,(H,15,16)/t9-/m0/s1
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(2R)-5-oxopiperidine-2-carboxylic acid hydrochloride期货 货号: O678704查看产品价格与包装
技术标识符
- SMILES
- C1CC(=O)CN[C@H]1C(=O)O.Cl
- InChIKey
- WPHYIZJTLVMAHI-NUBCRITNSA-N
- InChI
- 1S/C6H9NO3.ClH/c8-4-1-2-5(6(9)10)7-3-4;/h5,7H,1-3H2,(H,9,10);1H/t5-;/m1./s1
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(3S,4aR,6R,8aR)-6-(2-(1H-Tetrazol-5-yl)ethyl)decahydroisoquinoline-3-carboxylic acid monohydrate期货 货号: S671167查看产品价格与包装
技术标识符
- IUPAC名称
- (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid;hydrate
- SMILES
- C1CC2CNC(CC2CC1CCC3=NNN=N3)C(=O)O.O
- InChIKey
- LNDYQNTTYXLTNH-RTBBDAMFSA-N
- InChI
- 1S/C13H21N5O2.H2O/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12;/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18);1H2/t8-,9+,10-,11+;/m1./s1
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N,N,N-trimethylglyciniumCAS: 6640-00-2 分子式: C5H12NO2⁺ 分子量: 118.15期货 货号: N670910查看产品价格与包装
技术标识符
- IUPAC名称
- carboxymethyl(trimethyl)azanium
- SMILES
- C[N+](C)(C)CC(=O)O
- InChIKey
- KWIUHFFTVRNATP-UHFFFAOYSA-O
- InChI
- 1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3/p+1
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(R)2-氨基-2-甲基己酸盐酸盐期货 货号: M670101查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-amino-2-methylhexanoic acid
- SMILES
- CCCCC(C)(C(=O)O)N
- InChIKey
- LKZQHZQXROBVOO-SSDOTTSWSA-N
- InChI
- 1S/C7H15NO2/c1-3-4-5-7(2,8)6(9)10/h3-5,8H2,1-2H3,(H,9,10)/t7-/m1/s1
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2-amino-2-(4-methoxy-3-methylphenyl)acetic acid期货 货号: A669824查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-2-(4-methoxy-3-methylphenyl)acetic acid
- SMILES
- COC1=C(C)C=C(C=C1)C(N)C(O)=O
- InChIKey
- MKDABEIUZAXUSQ-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO3/c1-6-5-7(9(11)10(12)13)3-4-8(6)14-2/h3-5,9H,11H2,1-2H3,(H,12,13)
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2-amino-2-(2,5-difluorophenyl)acetic acid期货 货号: A669668查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-2-(2,5-difluorophenyl)acetic acid
- SMILES
- OC(=O)C(N)C1=C(F)C=CC(F)=C1
- InChIKey
- FSTDRNWTSCJIRN-UHFFFAOYSA-N
- InChI
- 1S/C8H7F2NO2/c9-4-1-2-6(10)5(3-4)7(11)8(12)13/h1-3,7H,11H2,(H,12,13)
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Bromo-willardiineCAS: 19772-78-2 分子式: C7H8BrN3O4 分子量: 278.06期货 货号: B668110查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3-(5-bromo-2,4-dioxopyrimidin-1-yl)propanoic acid
- SMILES
- C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)Br
- InChIKey
- AEKIJKSVXKWGRJ-BYPYZUCNSA-N
- InChI
- 1S/C7H8BrN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
- 关联靶标
- Glutamate receptor 4
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