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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LY 367385,mGlu 1a拮抗剂CAS: 198419-91-9 分子式: C10H11NO4 分子量: 209.2期货 货号: L274915查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid
- SMILES
- CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N
- InChIKey
- SGIKDIUCJAUSRD-QMMMGPOBSA-N
- InChI
- 1S/C10H11NO4/c1-5-4-6(9(12)13)2-3-7(5)8(11)10(14)15/h2-4,8H,11H2,1H3,(H,12,13)(H,14,15)/t8-/m0/s1
- 关联靶标
- Metabotropic glutamate receptor 1
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L-AP4,III类mGlu激动剂有现货 货号: L274683查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-4-phosphonobutanoic acid
- SMILES
- C(CP(=O)(O)O)C(C(=O)O)N
- InChIKey
- DDOQBQRIEWHWBT-VKHMYHEASA-N
- InChI
- 1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1
- 关联靶标
- Metabotropic glutamate receptor 4, Metabotropic glutamate receptor 7, Metabotropic glutamate receptor 8
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LY 354740,第二组mGlu激动剂CAS: 176199-48-7 分子式: C8H11NO4 分子量: 185.18期货 货号: L275282查看产品价格与包装技术标识符
- IUPAC名称
- (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- SMILES
- C1CC(C2C1C2C(=O)O)(C(=O)O)N
- InChIKey
- VTAARTQTOOYTES-RGDLXGNYSA-N
- InChI
- 1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5-,8-/m0/s1
- 关联靶标
- Metabotropic glutamate receptor 2, Metabotropic glutamate receptor 8, Metabotropic glutamate receptor 3, Metabotropic glutamate receptor 6
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LY 379268,第二组mGlu激动剂CAS: 191471-52-0 分子式: C7H9NO5 分子量: 187.15有现货 货号: L274785查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4R,5S,6R)-4-amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- SMILES
- C1C(C2C(C2O1)C(=O)O)(C(=O)O)N
- InChIKey
- YASVRZWVUGJELU-MDASVERJSA-N
- InChI
- 1S/C7H9NO5/c8-7(6(11)12)1-13-4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+/m1/s1
- 关联靶标
- Metabotropic glutamate receptor 2, Metabotropic glutamate receptor 3, Metabotropic glutamate receptor 6
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顺式ACBD（1-氨基环丁烷-1CAS: 73550-55-7 分子式: C6H9NO4 分子量: 159.14期货 货号: A276100查看产品价格与包装技术标识符
- IUPAC名称
- 1-aminocyclobutane-1,3-dicarboxylic acid
- SMILES
- C1C(CC1(C(=O)O)N)C(=O)O
- InChIKey
- GGMYWPBNZXRMME-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO4/c7-6(5(10)11)1-3(2-6)4(8)9/h3H,1-2,7H2,(H,8,9)(H,10,11)
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D,L-蛋氨酸-(S,R)-亚磺酰亚胺有现货 货号: D275570查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-4-(butylsulfonimidoyl)butanoic acid
- SMILES
- CCCCS(=N)(=O)CCC(C(=O)O)N
- InChIKey
- KJQFBVYMGADDTQ-UHFFFAOYSA-N
- InChI
- 1S/C8H18N2O3S/c1-2-3-5-14(10,13)6-4-7(9)8(11)12/h7,10H,2-6,9H2,1H3,(H,11,12)
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MSOP,III类代谢型谷氨酸受体拮抗剂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。期货 货号: M275068查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-2-methyl-3-phosphonooxypropanoic acid
- SMILES
- CC(COP(=O)(O)O)(C(=O)O)N
- InChIKey
- GSFCOAGADOGIGE-UHFFFAOYSA-N
- InChI
- 1S/C4H10NO6P/c1-4(5,3(6)7)2-11-12(8,9)10/h2,5H2,1H3,(H,6,7)(H2,8,9,10)
- 关联靶标
- Metabotropic glutamate receptor 2, Metabotropic glutamate receptor 7, Metabotropic glutamate receptor 8, Metabotropic glutamate receptor 6
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(R,S)-CHPG,mGlu 5激动剂有现货 货号: C275617查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-2-(2-chloro-5-hydroxyphenyl)acetic acid
- SMILES
- C1=CC(=C(C=C1O)C(C(=O)O)N)Cl
- InChIKey
- UNIDAFCQFPGYJJ-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClNO3/c9-6-2-1-4(11)3-5(6)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)
- 关联靶标
- Metabotropic glutamate receptor 5
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CPPG,II / III类代谢型谷氨酸受体拮抗剂CAS: 183364-82-1 分子式: C11H14NO5P 分子量: 271.21期货 货号: C275189查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid
- SMILES
- C1CC1C(C2=CC=C(C=C2)P(=O)(O)O)(C(=O)O)N
- InChIKey
- IGODGTDUQSMDQU-UHFFFAOYSA-N
- InChI
- 1S/C11H14NO5P/c12-11(10(13)14,7-1-2-7)8-3-5-9(6-4-8)18(15,16)17/h3-7H,1-2,12H2,(H,13,14)(H2,15,16,17)
- 关联靶标
- Metabotropic glutamate receptor 4, Metabotropic glutamate receptor 8
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(R)-CPPene (SDZ EAA 494)CAS: 117414-74-1 分子式: C8H15N2O5P 分子量: 250.19期货 货号: C275335查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid
- SMILES
- C1CN(CC(N1)C(=O)O)CC=CP(=O)(O)O
- InChIKey
- VZXMZMJSGLFKQI-ABVWVHJUSA-N
- InChI
- 1S/C8H15N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h1,5,7,9H,2-4,6H2,(H,11,12)(H2,13,14,15)/b5-1+/t7-/m1/s1
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(S)-3,4-DCPG,mGlu 8a激动剂有现货 货号: D274980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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