激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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GS-9620,Toll-Like Receptor-7（TLR-7）激动剂
- ≥95%
CAS号 : 1228585-88-3 Compound CID : 46241268

分子式: C₂₂H₃₀N₆O₂ 分子量: 410.51

IUPAC Name: 4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

SMILES: CCCCOC1=NC(=C2C(=N1)N(CC(=O)N2)CC3=CC=CC(=C3)CN4CCCC4)N

InChIKey: VFOKSTCIRGDTBR-UHFFFAOYSA-N

InChI: InChI=1S/C22H30N6O2/c1-2-3-11-30-22-25-20(23)19-21(26-22)28(15-18(29)24-19)14-17-8-6-7-16(12-17)13-27-9-4-5-10-27/h6-8,12H,2-5,9-11,13-15H2,1H3,(H,24,29)(H2,23,25,26)
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SM 324405,TLR7激动剂
- ≥98%(HPLC)
CAS号 : 677773-91-0 Compound CID : 23079483

分子式: C₁₉H₂₃N₅O₄ 分子量: 385.42

IUPAC Name: methyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate

SMILES: CCCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC(=C3)CC(=O)OC)N

InChIKey: MXILFZWMVNDOIZ-UHFFFAOYSA-N

InChI: InChI=1S/C19H23N5O4/c1-3-4-8-28-18-22-16(20)15-17(23-18)24(19(26)21-15)11-13-7-5-6-12(9-13)10-14(25)27-2/h5-7,9H,3-4,8,10-11H2,1-2H3,(H,21,26)(H2,20,22,23)
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类似Toll的受体7配体II
- ≥98%
CAS号 : 226907-52-4 Compound CID : 10018576

分子式: C₁₅H₁₇N₅O₃ 分子量: 315.33

IUPAC Name: 6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one

SMILES: COCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC=C3)N

InChIKey: YYCDGEZXHXHLGW-UHFFFAOYSA-N

InChI: InChI=1S/C15H17N5O3/c1-22-7-8-23-14-18-12(16)11-13(19-14)20(15(21)17-11)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,17,21)(H2,16,18,19)
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SM-276001
- ≥97%
CAS号 : 473930-22-2 Compound CID : 10359083

分子式: C₁₆H₂₁N₇O 分子量: 327.38

IUPAC Name: 6-amino-2-(butylamino)-9-[(6-methylpyridin-3-yl)methyl]-7H-purin-8-one

SMILES: CCCCNC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CN=C(C=C3)C)N

InChIKey: UEIOLEMXCBOQAX-UHFFFAOYSA-N

InChI: InChI=1S/C16H21N7O/c1-3-4-7-18-15-21-13(17)12-14(22-15)23(16(24)20-12)9-11-6-5-10(2)19-8-11/h5-6,8H,3-4,7,9H2,1-2H3,(H,20,24)(H3,17,18,21,22)
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GS-9620
- 2mM in DMSO
CAS号 : 1228585-88-3 Compound CID : 46241268

分子式: C₂₂H₃₀N₆O₂ 分子量: 410.51

IUPAC Name: 4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

SMILES: CCCCOC1=NC(=C2C(=N1)N(CC(=O)N2)CC3=CC=CC(=C3)CN4CCCC4)N

InChIKey: VFOKSTCIRGDTBR-UHFFFAOYSA-N

InChI: InChI=1S/C22H30N6O2/c1-2-3-11-30-22-25-20(23)19-21(26-22)28(15-18(29)24-19)14-17-8-6-7-16(12-17)13-27-9-4-5-10-27/h6-8,12H,2-5,9-11,13-15H2,1H3,(H,24,29)(H2,23,25,26)
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咪喹莫特
- 2mM in DMSO
CAS号 : 99011-02-6 Compound CID : 57469

分子式: C₁₄H₁₆N₄ 分子量: 240.31

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine

SMILES: CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
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SM 324405
- 10mM in DMSO
CAS号 : 677773-91-0 Compound CID : 23079483

分子式: C₁₉H₂₃N₅O₄ 分子量: 385.42

IUPAC Name: methyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate

SMILES: CCCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC(=C3)CC(=O)OC)N

InChIKey: MXILFZWMVNDOIZ-UHFFFAOYSA-N

InChI: InChI=1S/C19H23N5O4/c1-3-4-8-28-18-22-16(20)15-17(23-18)24(19(26)21-15)11-13-7-5-6-12(9-13)10-14(25)27-2/h5-7,9H,3-4,8,10-11H2,1-2H3,(H,21,26)(H2,20,22,23)
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雷西莫德
- 10mM in DMSO
CAS号 : 144875-48-9(DMSO) Compound CID : 159603

分子式: C₁₇H₂₂N₄O₂ 分子量: 314.38

IUPAC Name: 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol

SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

InChIKey: BXNMTOQRYBFHNZ-UHFFFAOYSA-N

InChI: InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)
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咪喹莫特
- ≥98%
CAS号 : 99011-02-6 Compound CID : 57469

分子式: C₁₄H₁₆N₄ 分子量: 240.31

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine

SMILES: CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
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Ki16425,LPA1和LPA3受体拮抗剂
- ≥98%
CAS号 : 355025-24-0 Compound CID : 10367662

分子式: C₂₃H₂₃ClN₂O₅S 分子量: 474.96

IUPAC Name: 3-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]methylsulfanyl]propanoic acid

SMILES: CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2Cl)C3=CC=C(C=C3)CSCCC(=O)O

InChIKey: LLIFMNUXGDHTRO-UHFFFAOYSA-N

InChI: InChI=1S/C23H23ClN2O5S/c1-14-21(25-23(29)30-15(2)18-5-3-4-6-19(18)24)22(31-26-14)17-9-7-16(8-10-17)13-32-12-11-20(27)28/h3-10,15H,11-13H2,1-2H3,(H,25,29)(H,27,28)
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4'-[4-[[[(1R)-1-(2-氯苯基)乙氧基]羰基]氨基]-3-甲基-5-异恶唑基]-联苯-4-乙酸
- ≥98%
CAS号 : 1228690-19-4 Compound CID : 46240292

分子式: C₂₇H₂₃ClN₂O₅ 分子量: 490.93

IUPAC Name: 2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid

SMILES: CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)O

InChIKey: WWQTWEWAPUCDDZ-QGZVFWFLSA-N

InChI: InChI=1S/C27H23ClN2O5/c1-16-25(29-27(33)34-17(2)22-5-3-4-6-23(22)28)26(35-30-16)21-13-11-20(12-14-21)19-9-7-18(8-10-19)15-24(31)32/h3-14,17H,15H2,1-2H3,(H,29,33)(H,31,32)/t17-/m1/s1
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H2L5186303,LPA2受体拮抗剂
- ≥98%(HPLC)
CAS号 : 139262-76-3 Compound CID : 90488981

分子式: C₂₆H₂₀N₂O₈ 分子量: 488.45

IUPAC Name: (Z)-4-[4-[3-[4-[[(Z)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]anilino]-4-oxobut-2-enoic acid

SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O

InChIKey: HZFPOTBCYPWQSH-DZDAAMPGSA-N

InChI: InChI=1S/C26H20N2O8/c29-23(12-14-25(31)32)27-17-4-8-19(9-5-17)35-21-2-1-3-22(16-21)36-20-10-6-18(7-11-20)28-24(30)13-15-26(33)34/h1-16H,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/b14-12-,15-13-
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