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5 项目

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  1. 米替福新
    CAS号 : 58066-85-6        Compound CID : 3599
    分子式: C21H46NO4P        分子量: 407.568
    IUPAC Name: hexadecyl 2-(trimethylazaniumyl)ethyl phosphate
    SMILES: CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
    InChIKey: PQLXHQMOHUQAKB-UHFFFAOYSA-N
    InChI: InChI=1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3
  2. I-BET762,的BRD抑制剂
    CAS号 : 1260907-17-2        Compound CID : 46943432
    分子式: C22H22ClN5O2        分子量: 423.9
    IUPAC Name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
    SMILES: CCNC(=O)CC1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C
    InChIKey: AAAQFGUYHFJNHI-SFHVURJKSA-N
    InChI: InChI=1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m0/s1
  3. 米替福新
    CAS号 : 58066-85-6        Compound CID : 3599
    分子式: C21H46NO4P        分子量: 407.568
    IUPAC Name: hexadecyl 2-(trimethylazaniumyl)ethyl phosphate
    SMILES: CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
    InChIKey: PQLXHQMOHUQAKB-UHFFFAOYSA-N
    InChI: InChI=1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3
  4. 羟基氯喹
    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)
  5. TLR7/8/9-IN-1
      规格或纯度 :
    • ≥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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