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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(S)-(-)-5-IodowillardiineMoligand™ ? 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。 ≥98%(HPLC)有现货 货号: S286600查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-3-(5-iodo-2,4-dioxopyrimidin-1-yl)propanoic acid
- SMILES
- C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)I
- InChIKey
- AXXYLTBQIQBTES-BYPYZUCNSA-N
- InChI
- 1S/C7H8IN3O4/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, Glutamate receptor ionotropic, kainate 5, Glutamate receptor ionotropic, kainate 1, Glutamate receptor 2, Glutamate receptor 1
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(1S,3R)-ACPD,第I组和第II组mGlu激动剂Moligand™ ? 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。 ≥98%(HPLC)期货 货号: S286689查看产品价格与包装技术标识符
- IUPAC名称
- (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid
- SMILES
- C1CC(CC1C(=O)O)(C(=O)O)N
- InChIKey
- YFYNOWXBIBKGHB-FBCQKBJTSA-N
- InChI
- 1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m1/s1
- 关联靶标
- Metabotropic glutamate receptor 1, Metabotropic glutamate receptor 2, Metabotropic glutamate receptor 5, Metabotropic glutamate receptor 7, Metabotropic glutamate receptor 8, Metabotropic glutamate receptor 3, Metabotropic glutamate receptor 6
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SYM 2081,红藻氨酸激动剂Moligand™ ? 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。 ≥97%(HPLC)有现货 货号: S288041查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-2-amino-4-methylpentanedioic acid
- SMILES
- CC(CC(C(=O)O)N)C(=O)O
- InChIKey
- KRKRAOXTGDJWNI-DMTCNVIQSA-N
- InChI
- 1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1
- 关联靶标
- Excitatory amino acid transporter 2, Glutamate receptor ionotropic, kainate 4, Glutamate receptor ionotropic, kainate 5, Glutamate receptor ionotropic, kainate 1, Glutamate receptor ionotropic, kainate 2, Glutamate receptor ionotropic, kainate 3
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(±)-反式-ACPDCAS: 67684-64-4 分子式: C7H11NO4 分子量: 173.17期货 货号: T288890查看产品价格与包装技术标识符
- IUPAC名称
- (1R,3S)-1-aminocyclopentane-1,3-dicarboxylic acid
- SMILES
- C1CC(CC1C(=O)O)(C(=O)O)N
- InChIKey
- YFYNOWXBIBKGHB-MHTLYPKNSA-N
- InChI
- 1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m0/s1
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UBP1112,III组mGlu拮抗剂期货 货号: U287605查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-2-(3-methyl-4-phosphonophenyl)propanoic acid
- SMILES
- CC1=C(C=CC(=C1)C(C)(C(=O)O)N)P(=O)(O)O
- InChIKey
- LLEOLNUKLKCAFG-UHFFFAOYSA-N
- InChI
- 1S/C10H14NO5P/c1-6-5-7(10(2,11)9(12)13)3-4-8(6)17(14,15)16/h3-5H,11H2,1-2H3,(H,12,13)(H2,14,15,16)
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UBP 296,红藻氨酸拮抗剂期货 货号: U288516查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[3-(2-amino-2-carboxyethyl)-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid
- SMILES
- C1=CC=C(C(=C1)CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O
- InChIKey
- UUIYULWYHDSXHL-UHFFFAOYSA-N
- InChI
- 1S/C15H15N3O6/c16-11(14(22)23)8-17-6-5-12(19)18(15(17)24)7-9-3-1-2-4-10(9)13(20)21/h1-6,11H,7-8,16H2,(H,20,21)(H,22,23)
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UBP 301,红藻氨酸拮抗剂期货 货号: U288472查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[3-[(2S)-2-amino-2-carboxyethyl]-5-iodo-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid
- SMILES
- C1=CC(=CC=C1CN2C(=O)C(=CN(C2=O)CC(C(=O)O)N)I)C(=O)O
- InChIKey
- JHSYCOCOIYSZGI-NSHDSACASA-N
- InChI
- 1S/C15H14IN3O6/c16-10-6-18(7-11(17)14(23)24)15(25)19(12(10)20)5-8-1-3-9(4-2-8)13(21)22/h1-4,6,11H,5,7,17H2,(H,21,22)(H,23,24)/t11-/m0/s1
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UBP 302,红藻氨酸拮抗剂Moligand™ ? 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。 ≥98%(HPLC)期货 货号: U287451查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[3-[(2S)-2-amino-2-carboxyethyl]-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid
- SMILES
- C1=CC=C(C(=C1)CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O
- InChIKey
- UUIYULWYHDSXHL-NSHDSACASA-N
- InChI
- 1S/C15H15N3O6/c16-11(14(22)23)8-17-6-5-12(19)18(15(17)24)7-9-3-1-2-4-10(9)13(20)21/h1-6,11H,7-8,16H2,(H,20,21)(H,22,23)/t11-/m0/s1
- 关联靶标
- Cytochrome P450 2C19, Glutamate receptor ionotropic, kainate 1, Glutamate receptor ionotropic, kainate 3
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UBP 310,GluK1红藻氨酸拮抗剂期货 货号: U287652查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxopyrimidin-1-yl]methyl]thiophene-2-carboxylic acid
- SMILES
- CC1=CN(C(=O)N(C1=O)CC2=C(SC=C2)C(=O)O)CC(C(=O)O)N
- InChIKey
- ZTAZUCRXCRXNSU-VIFPVBQESA-N
- InChI
- 1S/C14H15N3O6S/c1-7-4-16(6-9(15)12(19)20)14(23)17(11(7)18)5-8-2-3-24-10(8)13(21)22/h2-4,9H,5-6,15H2,1H3,(H,19,20)(H,21,22)/t9-/m0/s1
- 关联靶标
- Glutamate receptor ionotropic, kainate 1, Glutamate receptor ionotropic, kainate 3
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HBED 二盐酸盐CAS: 35369-53-0 分子式: C20H26Cl2N2O6 分子量: 461.34期货 货号: N281487查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]acetic acid
- SMILES
- C1=CC=C(C(=C1)CN(CCN(CC2=CC=CC=C2O)CC(=O)O)CC(=O)O)O
- InChIKey
- GRUVVLWKPGIYEG-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2O6/c23-17-7-3-1-5-15(17)11-21(13-19(25)26)9-10-22(14-20(27)28)12-16-6-2-4-8-18(16)24/h1-8,23-24H,9-14H2,(H,25,26)(H,27,28)
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CGP 37849,竞争性NMDA拮抗剂CAS: 127910-31-0 分子式: C6H12NO5P 分子量: 209.14期货 货号: C274877查看产品价格与包装技术标识符
- IUPAC名称
- (E)-2-amino-4-methyl-5-phosphonopent-3-enoic acid
- SMILES
- CC(=CC(C(=O)O)N)CP(=O)(O)O
- InChIKey
- BDYHNCZIGYIOGJ-DUXPYHPUSA-N
- InChI
- 1S/C6H12NO5P/c1-4(3-13(10,11)12)2-5(7)6(8)9/h2,5H,3,7H2,1H3,(H,8,9)(H2,10,11,12)/b4-2+
- 关联靶标
- Glutamate receptor ionotropic, NMDA 2A, Glutamate receptor ionotropic, NMDA 2B, Glutamate receptor ionotropic, NMDA 2C, Glutamate receptor ionotropic, NMDA 2D
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（S）-3,4-DCPG（UBP1109）期货 货号: D276280查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(S)-amino(carboxy)methyl]phthalic acid
- SMILES
- C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O
- InChIKey
- IJVMOGKBEVRBPP-ZETCQYMHSA-N
- InChI
- 1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
- 关联靶标
- Metabotropic glutamate receptor 4, Metabotropic glutamate receptor 8, Metabotropic glutamate receptor 6
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