激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Tezampanel,拮抗剂
CAS号 : 154652-83-2 Compound CID : 127894

分子式: C₁₃H₂₁N₅O₂ 分子量: 279.34

IUPAC Name: (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

SMILES: C1CC2CNC(CC2CC1CCC3=NNN=N3)C(=O)O

InChIKey: ZXFRFPSZAKNPQQ-YTWAJWBKSA-N

InChI: InChI=1S/C13H21N5O2/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)/t8-,9+,10-,11+/m1/s1
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红藻氨酸
- ≥98%
CAS号 : 487-79-6 Compound CID : 10255

分子式: C₁₀H₁₅NO₄ 分子量: 213.233

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid

SMILES: CC(=C)C1CNC(C1CC(=O)O)C(=O)O

InChIKey: VLSMHEGGTFMBBZ-OOZYFLPDSA-N

InChI: InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
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海藻酸
- 10mM in DMSO
CAS号 : 487-79-6 Compound CID : 10255

分子式: C₁₀H₁₅NO₄ 分子量: 213.233

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid

SMILES: CC(=C)C1CNC(C1CC(=O)O)C(=O)O

InChIKey: VLSMHEGGTFMBBZ-OOZYFLPDSA-N

InChI: InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
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UBP 310,GluK1红藻氨酸拮抗剂
- ≥98%
CAS号 : 902464-46-4 Compound CID : 6420160

分子式: C₁₄H₁₅N₃O₆S 分子量: 353.35

IUPAC Name: 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: 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
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UBP 302,红藻氨酸拮抗剂
- ≥98%(HPLC)
CAS号 : 745055-91-8 Compound CID : 6420161

分子式: C₁₅H₁₅N₃O₆ 分子量: 333.3

IUPAC Name: 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: 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
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SYM 2081,红藻氨酸激动剂
- ≥97%(HPLC)
CAS号 : 31137-74-3 Compound CID : 95883

分子式: C₆H₁₁NO₄ 分子量: 161.16

IUPAC Name: (2S,4R)-2-amino-4-methylpentanedioic acid

SMILES: CC(CC(C(=O)O)N)C(=O)O

InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-N

InChI: 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
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(S)-(-)-5-Iodowillardiine
- ≥98%(HPLC)
CAS号 : 140187-25-3 Compound CID : 447196

分子式: C₇H₈IN₃O₄ 分子量: 325.06

IUPAC Name: (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: 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
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(RS)-AMPA,AMPA激动剂
- ≥98%
CAS号 : 77521-29-0

分子式: C₇H₁₀N₂O₄·H₂O 分子量: 204.19

IUPAC Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid

SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N

InChIKey: UUDAMDVQRQNNHZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)
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NS 3763,GluK1海藻酸酯拮抗剂
- ≥98%(HPLC)
CAS号 : 70553-45-6 Compound CID : 4359312

分子式: C₂₂H₁₆N₂O₆ 分子量: 404.38

IUPAC Name: 4,6-dibenzamidobenzene-1,3-dicarboxylic acid

SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)O)C(=O)O)NC(=O)C3=CC=CC=C3

InChIKey: UUDYZUDTQPLDDP-UHFFFAOYSA-N

InChI: InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)
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[³H]AMPA
Compound CID : 1221

IUPAC Name: 2-amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid

SMILES: OC(=O)C(Cc1c(C)o[nH]c1=O)N

InChIKey: UUDAMDVQRQNNHZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)
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(S)-5-iodowillardiine
Compound CID : 447196

IUPAC Name: (2S)-2-amino-3-(5-iodo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid

SMILES: OC(=O)[C@H](Cn1cc(I)c(=O)[nH]c1=O)N

InChIKey: AXXYLTBQIQBTES-BYPYZUCNSA-N

InChI: 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
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(S)-4-AHCP
Compound CID : 5288598

IUPAC Name: (2S)-2-amino-3-(3-oxo-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)propanoic acid

SMILES: OC(=O)[C@H](CC1=CCCCc2c1c(O)no2)N

InChIKey: HJEPOXZLPHUVFE-ZETCQYMHSA-N

InChI: InChI=1S/C11H14N2O4/c12-7(11(15)16)5-6-3-1-2-4-8-9(6)10(14)13-17-8/h3,7H,1-2,4-5,12H2,(H,13,14)(H,15,16)/t7-/m0/s1
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