激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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柚皮素
- ≥98%
CAS号 : 480-41-1 Compound CID : 439246

分子式: C₁₅H₁₂O₅ 分子量: 272.25

IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
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槲皮素 3-β-D-葡萄糖甙
- ≥90%(HPLC)
CAS号 : 482-35-9 Compound CID : 5280804

分子式: C₂₁H₂₀O₁₂ 分子量: 464.38

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

SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O

InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N

InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1
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银锻苷
- ≥98%(HPLC)
CAS号 : 20316-62-5 Compound CID : 5320686

分子式: C₃₀H₂₆O₁₃ 分子量: 594.52

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

SMILES: C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O

InChIKey: DVGGLGXQSFURLP-VWMSDXGPSA-N

InChI: InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24-,26+,27-,30+/m1/s1
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3,4-二羟基苯甲酸乙酯
- ≥98%
CAS号 : 3943-89-3 Compound CID : 77547

分子式: C₉H₁₀O₄ 分子量: 182.18

IUPAC Name: ethyl 3,4-dihydroxybenzoate

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

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3
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组胺
- ≥96%
CAS号 : 51-45-6 Compound CID : 774

分子式: C₅H₉N₃ 分子量: 111.15

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine

SMILES: C1=C(NC=N1)CCN

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
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LY2795050,κ-阿片受体（KOR）拮抗剂
CAS号 : 1346133-08-1 Compound CID : 56851583

分子式: C₂₃H₂₂ClN₃O₂ 分子量: 407.89

IUPAC Name: 3-chloro-4-[4-[[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]methyl]phenoxy]benzamide

SMILES: C1CC(N(C1)CC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)Cl)C4=CN=CC=C4

InChIKey: LOOCZNLSXJHWTG-NRFANRHFSA-N

InChI: InChI=1S/C23H22ClN3O2/c24-20-13-17(23(25)28)7-10-22(20)29-19-8-5-16(6-9-19)15-27-12-2-4-21(27)18-3-1-11-26-14-18/h1,3,5-11,13-14,21H,2,4,12,15H2,(H2,25,28)/t21-/m0/s1

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柚皮素
- ≥97%
CAS号 : 480-41-1 Compound CID : 439246

分子式: C₁₅H₁₂O₅ 分子量: 272.25

IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
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对香豆酸乙酯
- ≥98%
CAS号 : 7362-39-2 Compound CID : 676946

分子式: C₁₁H₁₂O₃ 分子量: 192.21

IUPAC Name: ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

SMILES: CCOC(=O)C=CC1=CC=C(C=C1)O

InChIKey: ZOQCEVXVQCPESC-VMPITWQZSA-N

InChI: InChI=1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
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Herkinorin,激动剂
- ≥98%
CAS号 : 862073-77-6 Compound CID : 11431898

分子式: C₂₈H₃₀O₈ 分子量: 494.53

IUPAC Name: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-benzoyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate

SMILES: CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)OC(=O)C4=CC=CC=C4)C)C5=COC=C5

InChIKey: PYDQMXRFUVDCHC-XAGHGKQISA-N

InChI: InChI=1S/C28H30O8/c1-27-11-9-18-26(32)36-21(17-10-12-34-15-17)14-28(18,2)23(27)22(29)20(13-19(27)25(31)33-3)35-24(30)16-7-5-4-6-8-16/h4-8,10,12,15,18-21,23H,9,11,13-14H2,1-3H3/t18-,19-,20-,21-,23-,27-,28-/m0/s1
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肌啡肽A三氟乙酸盐
- ≥95%
CAS号 : 80448-90-4(free base)

分子式: C₁₀₁H₁₅₆F₃N₃₁O₂₅ 分子量: 2261.50
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强啡肽 B (1-13) 三氟乙酸盐
- ≥98%
CAS号 : 83335-41-5(free)

分子式: C₇₄H₁₁₅N₂₁O₁₇(free) 分子量: 1570.85(free)
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N-去甲基洛哌丁胺
- ≥98%
CAS号 : 66164-07-6 Compound CID : 9805944

分子式: C₂₈H₃₁ClN₂O₂ 分子量: 463.01

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide

SMILES: CNC(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: ZMOPTLXEYOVARP-UHFFFAOYSA-N

InChI: InChI=1S/C28H31ClN2O2/c1-30-26(32)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-31-19-16-27(33,17-20-31)22-12-14-25(29)15-13-22/h2-15,33H,16-21H2,1H3,(H,30,32)
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