激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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对乙酰氨基苯酚
- ≥99%
CAS号 : 103-90-2 Compound CID : 1983

分子式: C₈H₉NO₂ 分子量: 151.16

IUPAC Name: N-(4-hydroxyphenyl)acetamide

SMILES: CC(=O)NC1=CC=C(C=C1)O

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
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利莫那班
- ≥98%
CAS号 : 168273-06-1 Compound CID : 104850

分子式: C₂₂H₂₁Cl₃N₄O 分子量: 463.79

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide

SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

InChI: InChI=1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
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SC-560,COX-1抑制剂
- ≥98%(HPLC)
CAS号 : 188817-13-2 Compound CID : 4306515

分子式: C₁₇H₁₂ON₂ClF₃ 分子量: 352.74

IUPAC Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole

SMILES: COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl

InChIKey: PQUGCKBLVKJMNT-UHFFFAOYSA-N

InChI: InChI=1S/C17H12ClF3N2O/c1-24-14-8-6-13(7-9-14)23-15(10-16(22-23)17(19,20)21)11-2-4-12(18)5-3-11/h2-10H,1H3
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乙酰水杨酸（ASA）
- ≥99%
CAS号 : 50-78-2 Compound CID : 2244

分子式: C₉H₈O₄ 分子量: 180.16

IUPAC Name: 2-acetyloxybenzoic acid

SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
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GW842166X,cannabinoid receptor CB2受体激动剂
- ≥98%
CAS号 : 666260-75-9 Compound CID : 10253143

分子式: C₁₈H₁₇Cl₂F₃N₄O₂ 分子量: 449.25

IUPAC Name: 2-(2,4-dichloroanilino)-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide

SMILES: C1COCCC1CNC(=O)C2=CN=C(N=C2C(F)(F)F)NC3=C(C=C(C=C3)Cl)Cl

InChIKey: TWQYWUXBZHPIIV-UHFFFAOYSA-N

InChI: InChI=1S/C18H17Cl2F3N4O2/c19-11-1-2-14(13(20)7-11)26-17-25-9-12(15(27-17)18(21,22)23)16(28)24-8-10-3-5-29-6-4-10/h1-2,7,9-10H,3-6,8H2,(H,24,28)(H,25,26,27)
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利克飞龙
- ≥98%
CAS号 : 156897-06-2 Compound CID : 133021

分子式: C₂₃H₂₂ClNO₂ 分子量: 379.88

IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid

SMILES: CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N

InChI: InChI=1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
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4-联苯基乙酸
- ≥98%(HPLC)
CAS号 : 5728-52-9 Compound CID : 3332

分子式: C₁₄H₁₂O₂ 分子量: 212.25

IUPAC Name: 2-(4-phenylphenyl)acetic acid

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

InChIKey: QRZAKQDHEVVFRX-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16)
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莫非佐酸
- ≥95%
CAS号 : 78967-07-4 Compound CID : 4237

分子式: C₁₉H₁₇NO₅ 分子量: 339.35

IUPAC Name: 2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]acetic acid

SMILES: COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)O

InChIKey: DJEIHHYCDCTAAH-UHFFFAOYSA-N

InChI: InChI=1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,22)
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对乙酰氨基苯酚
- ≥98%
CAS号 : 103-90-2 Compound CID : 1983

分子式: C₈H₉NO₂ 分子量: 151.16

IUPAC Name: N-(4-hydroxyphenyl)acetamide

SMILES: CC(=O)NC1=CC=C(C=C1)O

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
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GP 1A,CB 2激动剂
- ≥99%
CAS号 : 511532-96-0 Compound CID : 10252734

分子式: C₂₃H₂₂Cl₂N₄O 分子量: 441.35

IUPAC Name: 1-(2,4-dichlorophenyl)-6-methyl-N-piperidin-1-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide

SMILES: CC1=CC2=C(C=C1)C3=C(C2)C(=NN3C4=C(C=C(C=C4)Cl)Cl)C(=O)NN5CCCCC5

InChIKey: FNOMTMVRTBHRET-UHFFFAOYSA-N

InChI: InChI=1S/C23H22Cl2N4O/c1-14-5-7-17-15(11-14)12-18-21(23(30)27-28-9-3-2-4-10-28)26-29(22(17)18)20-8-6-16(24)13-19(20)25/h5-8,11,13H,2-4,9-10,12H2,1H3,(H,27,30)
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NESS 0327,CB1拮抗剂
- ≥98%(HPLC)
CAS号 : 494844-07-4 Compound CID : 10435654

分子式: C₂₄H₂₃Cl₃N₄O 分子量: 489.82

IUPAC Name: 12-chloro-3-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide

SMILES: C1CCN(CC1)NC(=O)C2=NN(C3=C2CCCC4=C3C=CC(=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

InChIKey: NCXBPZJQQSNIRA-UHFFFAOYSA-N

InChI: InChI=1S/C24H23Cl3N4O/c25-16-7-9-18-15(13-16)5-4-6-19-22(24(32)29-30-11-2-1-3-12-30)28-31(23(18)19)21-10-8-17(26)14-20(21)27/h7-10,13-14H,1-6,11-12H2,(H,29,32)
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JTE 907,CB2受体反向激动剂
- ≥99%(HPLC)
CAS号 : 282089-49-0 Compound CID : 9867770

分子式: C₂₄H₂₆N₂O₆ 分子量: 438.48

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide

SMILES: CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChIKey: GRAJFFFXJYFVOC-UHFFFAOYSA-N

InChI: InChI=1S/C24H26N2O6/c1-3-4-5-10-30-22-19(29-2)9-7-16-12-17(24(28)26-21(16)22)23(27)25-13-15-6-8-18-20(11-15)32-14-31-18/h6-9,11-12H,3-5,10,13-14H2,1-2H3,(H,25,27)(H,26,28)
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