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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氟化钒
- ≥99.7% metals basis
CAS号: 10049-16-8 Compound CID : 5153193

分子式: F₄V 分子量: 126.9351

IUPAC Name: tetrafluorovanadium

SMILES: F[V](F)(F)F

InChIKey: JTWLHYPUICYOLE-UHFFFAOYSA-J

InChI: 1S/4FH.V/h4*1H;/q;;;;+4/p-4
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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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尿嘧啶¹⁵N2
- ≥98 atom% 15N
CAS号: 5522-55-4 Compound CID : 12212752

分子式: C₄H₄(15N)₂O₂ 分子量: 114.07

IUPAC Name: (1,3-15N2)1H-pyrimidine-2,4-dione

SMILES: C1=CNC(=O)NC1=O

InChIKey: ISAKRJDGNUQOIC-MPOCSFTDSA-N

InChI: 1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i5+1,6+1
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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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DL-丙氨酸-¹⁵N
- ≥98 atom% 15N
CAS号: 71261-64-8

分子式: CH₃CH(15NH₂)CO₂H 分子量: 90.09

IUPAC Name: 2-(15N)azanylpropanoic acid

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

InChIKey: QNAYBMKLOCPYGJ-AZXPZELESA-N

InChI: 1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/i4+1
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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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L-谷氨酰胺-(胺-¹⁵N)
- ≥98 atom% 15N
CAS号: 80143-57-3

分子式: H₂NCO(CH₂)₂CH(₁₅NH₂)CO₂H 分子量: 147.14

IUPAC Name: (2S)-5-amino-2-(15N)azanyl-5-oxopentanoic acid

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

InChIKey: ZDXPYRJPNDTMRX-OGWWSMAPSA-N

InChI: 1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1/i6+1
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吡啶-¹⁵N
- ≥98 atom% 15N
CAS号: 34322-45-7

分子式: C₅H₅(₁₅N) 分子量: 80.09

IUPAC Name: (115N)pyridine

SMILES: C1=CC=NC=C1

InChIKey: JUJWROOIHBZHMG-PTQBSOBMSA-N

InChI: 1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/i6+1
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苯甲酰胺-¹⁵N
- ≥98 atom% 15N
CAS号: 31656-62-9

分子式: C₇H₇¹⁵NO 分子量: 122.13

IUPAC Name: (15N)benzamide

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

InChIKey: KXDAEFPNCMNJSK-VJJZLTLGSA-N

InChI: 1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)/i8+1
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