激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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三聚氰胺
- ≥99.9%(HPLC)
CAS号: 108-78-1 EC号: 203-615-4

分子式: C₃H₆N₆ 分子量: 126.12

IUPAC Name: 1,3,5-triazine-2,4,6-triamine

SMILES: C1(=NC(=NC(=N1)N)N)N

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

InChI: 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
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七叶苷（倍半水）
- ≥99.9%(HPLC)
CAS号: 66778-17-4 Compound CID : 16211025

分子式: C₁₅H₁₆O₉ · 1.5H₂O 分子量: 367.31

IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;hydrate

SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O

InChIKey: CQYPGSKIFJFVDQ-QWFKVUSTSA-N

InChI: 1S/C15H16O9.H2O/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-3-6-1-2-11(18)22-8(6)4-7(9)17;/h1-4,10,12-17,19-21H,5H2;1H2/t10-,12-,13+,14-,15-;/m1./s1
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雷帕霉素-D3
- ≥98% deuterated forms(d1-d3)
- 1mg/ml in ethanol
CAS号: 392711-19-2 Compound CID : 137699427

分子式: C₅₁H₇₆D₃NO₁₃ 分子量: 917.19

IUPAC Name: (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-(trideuteriomethSee more

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

InChIKey: QFJCIRLUMZQUOT-NWORAYHKSA-N

InChI: 1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(5See more
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D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

SMILES: C(C(C(C(C(C=O)O)O)O)O)O

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
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D-葡萄糖醛酸钠盐一水合物
- ≥97.5%(non-aqueous titration)
CAS号: 207300-70-7 Compound CID : 24892836

分子式: C₆H₁₁NaO₈ 分子量: 234.14

IUPAC Name: sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate;hydrate

SMILES: C(=O)C(C(C(C(C(=O)[O-])O)O)O)O.O.[Na+]

InChIKey: ICQRTPLATMRWJI-JLWXJWIASA-M

InChI: 1S/C6H10O7.Na.H2O/c7-1-2(8)3(9)4(10)5(11)6(12)13;;/h1-5,8-11H,(H,12,13);;1H2/q;+1;/p-1/t2-,3+,4-,5-;;/m0../s1
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