免疫配体 - 小分子和化合物库

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白藜芦醇
CAS号 : 501-36-0 Compound CID : 445154

分子式: C₁₄H₁₂O₃ 分子量: 228.24

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
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金诺芬
- ≥98%
CAS号 : 34031-32-8 Compound CID : 24199313

分子式: C₂₀H₃₄AuO₉PS 分子量: 678.48

IUPAC Name: gold(1+);3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate;triethylphosphane

SMILES: CCP(CC)CC.CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Au+]

InChIKey: AUJRCFUBUPVWSZ-UHFFFAOYSA-M

InChI: InChI=1S/C14H20O9S.C6H15P.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;1-4-7(5-2)6-3;/h10-14,24H,5H2,1-4H3;4-6H2,1-3H3;/q;;+1/p-1
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BX 471,CCR1拮抗剂
- ≥98%(HPLC)
CAS号 : 217645-70-0 Compound CID : 512282

分子式: C₂₁H₂₄ClFN₄O₃ 分子量: 434.89

IUPAC Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea

SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F

InChIKey: XQYASZNUFDVMFH-CQSZACIVSA-N

InChI: InChI=1S/C21H24ClFN4O3/c1-14-11-26(12-15-2-5-17(23)6-3-15)8-9-27(14)20(28)13-30-19-7-4-16(22)10-18(19)25-21(24)29/h2-7,10,14H,8-9,11-13H2,1H3,(H3,24,25,29)/t14-/m1/s1
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Resolvin D1
- ≥95%
- A solution in ethanol
CAS号 : 872993-05-0 Compound CID : 53394122

分子式: C₂₂H₃₂O₅ 分子量: 376.5

IUPAC Name: 7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid

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

InChIKey: OIWTWACQMDFHJG-UHFFFAOYSA-N

InChI: InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)
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氟灭酸
- ≥99%
CAS号 : 530-78-9 Compound CID : 3371

分子式: C₁₄H₁₀F₃NO₂ 分子量: 281.23

IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzoic acid

SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F

InChIKey: LPEPZBJOKDYZAD-UHFFFAOYSA-N

InChI: InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
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BX471 hydrochloride
- 10mM in DMSO
CAS号 : 288262-96-4(DMSO)

分子式: C₂₁H₂₅Cl₂FN₄O₃ 分子量: 471.3

SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F.Cl
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BI 639667
- ≥99%
- 10mM in DMSO
CAS号 : 1295298-26-8(DMSO)

分子式: C₂₂H₁₈FN₅O₃S 分子量: 451.47

SMILES: CS(=O)(=O)C1=NC=CC(=C1)C2(CC2)NC(=O)C3=CN=CC4=C3C=NN4C5=CC=C(C=C5)F
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CCX354
- ≥98%
CAS号 : 1010073-75-2 Compound CID : 135565361

分子式: C₂₂H₂₂ClN₇O₂ 分子量: 451.91

IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)pyrazolo[3,4-b]pyridin-1-yl]ethanone

SMILES: COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC=N4)C(=N3)C5=NC=CN5)Cl

InChIKey: ZIMLRKWQDLVPEK-UHFFFAOYSA-N

InChI: InChI=1S/C22H22ClN7O2/c1-32-18-13-15(4-5-17(18)23)28-9-11-29(12-10-28)19(31)14-30-22-16(3-2-6-26-22)20(27-30)21-24-7-8-25-21/h2-8,13H,9-12,14H2,1H3,(H,24,25)
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CCR1 antagonist 9
- ≥99%
CAS号 : 1220026-26-5 Compound CID : 59278314

分子式: C₂₀H₁₆FN₅O₃S 分子量: 425.44

IUPAC Name: 1-(4-fluorophenyl)-N-[(2-methylsulfonylpyridin-4-yl)methyl]pyrazolo[3,4-c]pyridine-4-carboxamide

SMILES: CS(=O)(=O)C1=NC=CC(=C1)CNC(=O)C2=CN=CC3=C2C=NN3C4=CC=C(C=C4)F

InChIKey: DCHROQCNJDJPGN-UHFFFAOYSA-N

InChI: InChI=1S/C20H16FN5O3S/c1-30(28,29)19-8-13(6-7-23-19)9-24-20(27)17-10-22-12-18-16(17)11-25-26(18)15-4-2-14(21)3-5-15/h2-8,10-12H,9H2,1H3,(H,24,27)
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BI 639667
- ≥98%
CAS号 : 1295298-26-8 Compound CID : 52916803

分子式: C₂₂H₁₈FN₅O₃S 分子量: 451.47

IUPAC Name: 1-(4-fluorophenyl)-N-[1-(2-methylsulfonylpyridin-4-yl)cyclopropyl]pyrazolo[3,4-c]pyridine-4-carboxamide

SMILES: CS(=O)(=O)C1=NC=CC(=C1)C2(CC2)NC(=O)C3=CN=CC4=C3C=NN4C5=CC=C(C=C5)F

InChIKey: PXQATVYJKMMHAU-UHFFFAOYSA-N

InChI: InChI=1S/C22H18FN5O3S/c1-32(30,31)20-10-14(6-9-25-20)22(7-8-22)27-21(29)18-11-24-13-19-17(18)12-26-28(19)16-4-2-15(23)3-5-16/h2-6,9-13H,7-8H2,1H3,(H,27,29)
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BX471 hydrochloride
- ≥99%
CAS号 : 288262-96-4 Compound CID : 5311124

分子式: C₂₁H₂₅Cl₂FN₄O₃ 分子量: 471.3

IUPAC Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea;hydrochloride

SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F.Cl

InChIKey: FRUCNQBAWUHKLS-PFEQFJNWSA-N

InChI: InChI=1S/C21H24ClFN4O3.ClH/c1-14-11-26(12-15-2-5-17(23)6-3-15)8-9-27(14)20(28)13-30-19-7-4-16(22)10-18(19)25-21(24)29;/h2-7,10,14H,8-9,11-13H2,1H3,(H3,24,25,29);1H/t14-;/m1./s1
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CCR1 antagonist 9
- 10mM in DMSO
CAS号 : 1220026-26-5(DMSO)

分子式: C₂₀H₁₆FN₅O₃S 分子量: 425.44

SMILES: CS(=O)(=O)C1=NC=CC(=C1)CNC(=O)C2=CN=CC3=C2C=NN3C4=CC=C(C=C4)F
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