激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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7-羟基黄酮
- ≥97%(T)
CAS号: 6665-86-7

分子式: C₁₅H₁₀O₃ 分子量: 238.24

IUPAC Name: 7-hydroxy-2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

InChIKey: MQGPSCMMNJKMHQ-UHFFFAOYSA-N

InChI: 1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
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[1-13C]-α-D-吡喃半乳糖磷酸二钾盐
- ≥99 atom% 13C,≥98%
CAS号: 478518-78-4 Compound CID : 90472755

分子式: (13-C)C₅H₁₁O₉PK₂ 分子量: 337.31

IUPAC Name: dipotassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(213C)oxan-2-yl] phosphate

SMILES: C(C1C(C(C(C(O1)OP(=O)([O-])[O-])O)O)O)O.[K+].[K+]

InChIKey: KCIDZIIHRGYJAE-HLZBLTOGSA-L

InChI: 1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3+,4+,5-,6-;;/m1../s1/i6+1;;
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L-刀豆氨酸硫酸盐
- ≥97%(T)
CAS号: 2219-31-0 Compound CID : 11957500

分子式: C₅H₁₂N₄O₃·H₂SO₄·xH₂O 分子量: 274.25(as Anhydrous)

IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid

SMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O

InChIKey: MVIPJKVMOKFIEV-DFWYDOINSA-N

InChI: 1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
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草氨酸
- ≥97%(T)
CAS号: 471-47-6 EC号: 207-443-0

分子式: NH₂COCO₂H 分子量: 89.05

IUPAC Name: oxamic acid

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

InChIKey: SOWBFZRMHSNYGE-UHFFFAOYSA-N

InChI: 1S/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)
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吡啉
- ≥85%(HPLC)
CAS号: 81-54-9 Compound CID : 6683

分子式: C₁₄H₈O₅ 分子量: 256.21

IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione

SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N

InChI: 1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
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油酸钠
- ≥97%(T)
CAS号: 143-19-1 EC号: 205-591-0

分子式: C₁₈H₃₃NaO₂ 分子量: 304.44

IUPAC Name: sodium;(Z)-octadec-9-enoate

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

InChIKey: BCKXLBQYZLBQEK-KVVVOXFISA-M

InChI: 1S/C18H34O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;
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人尿皮质素
- ≥85%(HPLC)
CAS号: 176591-49-4 Compound CID : 137699473

分子式: C₂₀₄H₃₃₇N₆₃O₆₄ 分子量: 4696.24

IUPAC Name: 4-[2-[[2-[[2-[[2-[[5-amino-2-[[2-[[5-amino-2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[4-amino-2-[(2-amino-3-carboxypropanoyl)amino]-4-oxobutanoyl]pyrrolidineSee more

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSee more

InChIKey: BIIOOWPFSOAZSO-UHFFFAOYSA-N

InChI: 1S/C204H337N63O64/c1-28-100(20)154(262-191(323)140(90-271)257-180(312)127(75-96(12)13)247-189(321)138(88-269)259-192(324)141-52-42-70-267(141)199(331)136(83-146(210)279)255-163(295)111(205)81-150(286)See more
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叶绿素A
- ≥85%(HPLC)
CAS号: 479-61-8 EC号: 207-536-6

分子式: C₅₅H₇₂MgN₄O₅ 分子量: 893.49

IUPAC Name: magnesium;methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110See more

SMILES: CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C.[Mg+2]

InChIKey: ATNHDLDRLWWWCB-AENOIHSZSA-M

InChI: 1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57See more
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二岩藻糖基-对-乳-N-六糖
- ≥85%(HPLC)
CAS号: 64309-01-9 Compound CID : 5219625

分子式: C₅₂H₈₈N₂O₃₉ 分子量: 1365.25

IUPAC Name: N-[2-[2-[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-See more

SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)O)O)NC(=O)C)OC4C(C(OC(C4O)OC5C(OC(C(C5OC6C(C(C(C(O6)C)O)O)O)NC(=O)C)OC7C(C(OC(C7O)OC(C(CO)O)C(C(C=O)O)O)CO)O)CO)CO)O)CO)O)O)O

InChIKey: BCUMESVDMXHZRL-UHFFFAOYSA-N

InChI: 1S/C52H88N2O39/c1-12-25(66)31(72)34(75)48(80-12)88-40-21(10-60)85-47(24(54-15(4)63)43(40)91-50-36(77)33(74)28(69)18(7-57)82-50)93-45-30(71)20(9-59)84-52(38(45)79)89-41-22(11-61)86-46(23(53-14(3)62)42(See more
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D-葡萄糖-2-¹³C
- ≥99 atom% 13C,≥98%
CAS号: 105931-74-6

分子式: C6H12O6 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(313C)oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-UKLRSMCWSA-N

InChI: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i5+1
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反-10-羟基-2-癸烯酸
- ≥97%(T)
CAS号: 14113-05-4

分子式: C₁₀H₁₈O₃ 分子量: 186.25

IUPAC Name: (E)-10-hydroxydec-2-enoic acid

SMILES: C(CCCC=CC(=O)O)CCCO

InChIKey: QHBZHVUGQROELI-SOFGYWHQSA-N

InChI: 1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+
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亚氨基芪
- ≥98%(GC)(N)
CAS号: 256-96-2

分子式: C₁₄H₁₁N 分子量: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
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