激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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硫酸奎宁荧光标准物质
- ≥98.6%
CAS号: 6119-70-6 Compound CID : 16211610

分子式: C₄₀H₄₈N₄O₄.H₂SO₄.2H₂O 分子量: 782.95

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

InChIKey: ZHNFLHYOFXQIOW-LPYZJUEESA-N

InChI: 1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19-,20+;See more
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柠檬黄
- ≥87%
CAS号: 1934-21-0 EC号: 217-699-5

分子式: C₁₆H₉N₄Na₃O₉S₂ 分子量: 534.36

IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate

SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

InChIKey: UJMBCXLDXJUMFB-UHFFFAOYSA-K

InChI: 1S/C16H12N4O9S2.3Na/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;/h1-8,13H,(H,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3
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四螨嗪
- ≥98.6%
CAS号: 74115-24-5 EC号: 277-728-2

分子式: C₁₄H₈Cl₂N₄ 分子量: 303.15

IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine

SMILES: C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl

InChIKey: UXADOQPNKNTIHB-UHFFFAOYSA-N

InChI: 1S/C14H8Cl2N4/c15-11-7-3-1-5-9(11)13-17-19-14(20-18-13)10-6-2-4-8-12(10)16/h1-8H
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四硫代钼酸铵
- ≥99.95%(trace metal basis)
CAS号: 15060-55-6 Compound CID : 15251598

分子式: H8MoN2S4 分子量: 260.28

IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide

SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N

InChI: 1S/Mo.2H3N.2H2S.2S/h;2*1H3;2*1H2;;
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2-萘酚-1,3,4,5,6,7,8-d₇
- ≥97 atom% D
CAS号: 78832-54-9

分子式: C₁₀D₇HO 分子量: 151.21

IUPAC Name: 1,3,4,5,6,7,8-heptadeuterionaphthalen-2-ol

SMILES: C1=CC=C2C=C(C=CC2=C1)O

InChIKey: JWAZRIHNYRIHIV-GSNKEKJESA-N

InChI: 1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H/i1D,2D,3D,4D,5D,6D,7D
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L-色氨酸-(吲哚-d₅)
- ≥97 atom% D
CAS号: 62595-11-3

分子式: C₁₁D₅H₇N₂O₂ 分子量: 209.26

IUPAC Name: (2S)-2-amino-3-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChIKey: QIVBCDIJIAJPQS-HLTLGYGQSA-N

InChI: 1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/i1D,2D,3D,4D,6D
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