免疫配体 - 小分子和化合物库

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MMK1 TFA
- ≥98%
CAS号 : 271246-66-3(free)

分子式: C₇₅H₁₂₃N₁₉O₁₈S(free) 分子量: 1610.96(free)
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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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17(R)-Resolvin D1
- ≥95%
- ~0.01% in ethanol
CAS号 : 528583-91-7 Compound CID : 16126783

分子式: C₂₂H₃₂O₅ 分子量: 376.49

IUPAC Name: (4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-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-BJEBZIPWSA-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)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21+/m1/s1
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ACT-389949
- ≥98%
CAS号 : 1258417-54-7 Compound CID : 49834265

分子式: C₂₀H₁₈F₂N₆O₃ 分子量: 428.4

IUPAC Name: N-[2-[[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl]triazol-4-yl]-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide

SMILES: CC1=CC(=CC=C1)C2=C(N=C(O2)C)C(=O)NC3=NN(N=C3)CC4=NC(=CO4)C(C)(F)F

InChIKey: PBTWPEDVIMHJEO-UHFFFAOYSA-N

InChI: InChI=1S/C20H18F2N6O3/c1-11-5-4-6-13(7-11)18-17(24-12(2)31-18)19(29)26-15-8-23-28(27-15)9-16-25-14(10-30-16)20(3,21)22/h4-8,10H,9H2,1-3H3,(H,26,27,29)
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羟基氯喹
- ≥98%
CAS号 : 118-42-3 Compound CID : 3652

分子式: C₁₈H₂₆ClN₃O 分子量: 335.9

IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol

SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO

InChIKey: XXSMGPRMXLTPCZ-UHFFFAOYSA-N

InChI: InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)
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TLR7/8/9-IN-1
- ≥99%
CAS号 : 2180127-82-4 Compound CID : 134230357

分子式: C₂₇H₃₇N₃O₂ 分子量: 435.60

IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]-N-methylethanamine

SMILES: CC(C)C1=C(NC2=C1C=C(C=C2)C3CCN(CC3)CCNC)C4=CC(=C(C=C4)OC)OC

InChIKey: UKYUETHIPBXYBQ-UHFFFAOYSA-N

InChI: InChI=1S/C27H37N3O2/c1-18(2)26-22-16-20(19-10-13-30(14-11-19)15-12-28-3)6-8-23(22)29-27(26)21-7-9-24(31-4)25(17-21)32-5/h6-9,16-19,28-29H,10-15H2,1-5H3
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