小分子和化合物库

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显示第112个,产品总数60

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  1. DL-AP4,广谱谷氨酸拮抗剂
    CAS号 : 6323-99-5        Compound CID : 2207
    分子式: C4H10NO5P        分子量: 183.1
    IUPAC Name: 2-amino-4-phosphonobutanoic acid
    SMILES: C(CP(=O)(O)O)C(C(=O)O)N
    InChIKey: DDOQBQRIEWHWBT-UHFFFAOYSA-N
    InChI: 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)
  2. ACPT-II,竞争性mGlu受体拮抗剂
    CAS号 : 195209-04-2        Compound CID : 6604820
    分子式: C8H11NO6        分子量: 217.18
    IUPAC Name: (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid
    SMILES: C1C(C(CC1(C(=O)O)N)C(=O)O)C(=O)O
    InChIKey: FERIKTBTNCSGJS-OBLUMXEWSA-N
    InChI: InChI=1S/C8H11NO6/c9-8(7(14)15)1-3(5(10)11)4(2-8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4+,8?
  3. 钙离子载体 A23187
      规格或纯度 :
    • ≥97%
    CAS号 : 52665-69-7        Compound CID : 11957499
    分子式: C29H37N3O6        分子量: 523.62
    IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
    SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC
    InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N
    InChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1
  4. L-谷氨酸
      规格或纯度 :
    • ≥99%
    CAS号 : 56-86-0        Compound CID : 33032
    分子式: C5H9NO4        分子量: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
  5. L-谷氨酸
    CAS号 : 56-86-0        Compound CID : 33032
    分子式: C5H9NO4        分子量: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
  6. L-谷氨酸
    CAS号 : 56-86-0        Compound CID : 33032
    分子式: C5H9NO4        分子量: 147.13
    IUPAC Name: (2S)-2-aminopentanedioic acid
    SMILES: C(CC(=O)O)C(C(=O)O)N
    InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N
    InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
  7. LY341495,II类拮抗剂
    CAS号 : 201943-63-7        Compound CID : 9819927
    分子式: C20H19NO5        分子量: 353.38
    IUPAC Name: (1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid
    SMILES: C1C(C1C(CC2C3=CC=CC=C3OC4=CC=CC=C24)(C(=O)O)N)C(=O)O
    InChIKey: VLZBRVJVCCNPRJ-KPHUOKFYSA-N
    InChI: InChI=1S/C20H19NO5/c21-20(19(24)25,15-9-13(15)18(22)23)10-14-11-5-1-3-7-16(11)26-17-8-4-2-6-12(14)17/h1-8,13-15H,9-10,21H2,(H,22,23)(H,24,25)/t13-,15-,20-/m0/s1
  8. L-O-磷酸丝氨酸(L-SOP)
    CAS号 : 407-41-0        Compound CID : 68841
    分子式: C3H8NO6P        分子量: 185.07
    IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid
    SMILES: C(C(C(=O)O)N)OP(=O)(O)O
    InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N
    InChI: InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
  9. (S)-3,4-DCPG,mGlu 8a激动剂
    CAS号 : 201730-11-2       
    分子式: C10H9NO6        分子量: 239.18
    IUPAC Name: 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: 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
  10. CPPG,II / III类代谢型谷氨酸受体拮抗剂
    CAS号 : 183364-82-1        Compound CID : 2878
    分子式: C11H14NO5P        分子量: 271.21
    IUPAC Name: 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: 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)
  11. MSOP,III类代谢型谷氨酸受体拮抗剂
    CAS号 : 66515-29-5        Compound CID : 3964633
    分子式: C4H10NO6P        分子量: 199.1
    IUPAC Name: 2-amino-2-methyl-3-phosphonooxypropanoic acid
    SMILES: CC(COP(=O)(O)O)(C(=O)O)N
    InChIKey: GSFCOAGADOGIGE-UHFFFAOYSA-N
    InChI: 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)
  12. LY 354740,第二组mGlu激动剂
    CAS号 : 176199-48-7        Compound CID : 213056
    分子式: C8H11NO4        分子量: 185.18
    IUPAC Name: (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: 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
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