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  1. 阿立哌唑-d8(Butyl-d8)
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号 : 1089115-04-7        Compound CID : 25144831
    分子式: C23D8H19Cl2N3O2        分子量: 456.43
    IUPAC Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
    SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
    InChIKey: CEUORZQYGODEFX-BQLKVSHCSA-N
    InChI: InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)/i1D2,2D2,10D2,15D2
  2. 寡霉素
      规格或纯度 :
    • ≥92%
    CAS号 : 1404-19-9        Compound CID : 5281899
    分子式: C45H74O11        分子量: 791.07(for Oligomycin A)
    IUPAC Name: (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-oxane]-3,9,13-trione
    SMILES: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
    InChIKey: MNULEGDCPYONBU-WMBHJXFZSA-N
    InChI: InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28+,29+,30-,31-,32-,33-,34-,35-,36-,38+,40+,41+,42-,44+,45-/m1/s1
  3. 西布特罗-D9
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号 : 1246819-04-4        Compound CID : 71312591
    分子式: C13H10D9N3O        分子量: 242.36
    IUPAC Name: 2-amino-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzonitrile
    SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)N)C#N)O
    InChIKey: YKKQAXQGZIBJFS-GQALSZNTSA-N
    InChI: InChI=1S/C13H19N3O/c1-13(2,3)16-8-12(17)9-4-5-11(15)10(6-9)7-14/h4-6,12,16-17H,8,15H2,1-3H3/i1D3,2D3,3D3
  4. 班布特罗盐酸盐-d9
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号 : 1794810-59-5        Compound CID : 71313617
    分子式: C18H21D9ClN3O5        分子量: 412.96
    IUPAC Name: [3-(dimethylcarbamoyloxy)-5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]phenyl] N,N-dimethylcarbamate;hydrochloride
    SMILES: CC(C)(C)NCC(C1=CC(=CC(=C1)OC(=O)N(C)C)OC(=O)N(C)C)O.Cl
    InChIKey: LBARATORRVNNQM-KYRNGWDOSA-N
    InChI: InChI=1S/C18H29N3O5.ClH/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7;/h8-10,15,19,22H,11H2,1-7H3;1H/i1D3,2D3,3D3;
  5. 普伐他汀内酯
      规格或纯度 :
    • ≥92%
    CAS号 : 85956-22-5        Compound CID : 9931182
    分子式: C23H34O6        分子量: 406.51
    IUPAC Name: [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
    SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)O
    InChIKey: OQARDMYXSOFTLN-PZAWKZKUSA-N
    InChI: InChI=1S/C23H34O6/c1-4-13(2)23(27)29-20-11-16(24)9-15-6-5-14(3)19(22(15)20)8-7-18-10-17(25)12-21(26)28-18/h5-6,9,13-14,16-20,22,24-25H,4,7-8,10-12H2,1-3H3/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1
  6. ML 179,肝受体同源物1(LRH1)反向激动剂
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号 : 1883548-87-5        Compound CID : 75089674
    分子式: C21H25F3N4O2        分子量: 422.44
    IUPAC Name: 3-cyclohexyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3-diazinane-2,4-dione
    SMILES: C1CCC(CC1)N2C(=O)CC(NC2=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
    InChIKey: KTWKLBPBUXCXRG-UHFFFAOYSA-N
    InChI: InChI=1S/C21H27F3N4O2/c22-21(23,24)15-5-4-8-17(13-15)26-9-11-27(12-10-26)18-14-19(29)28(20(30)25-18)16-6-2-1-3-7-16/h4-5,8,13,16,18H,1-3,6-7,9-12,14H2,(H,25,30)
  7. 磷酸胆碱-d9氯化钙盐
      规格或纯度 :
    • ≥98 atom% D,≥98%
    CAS号 : 344299-43-0       
    分子式: C5H4D9NO4P・Ca・Cl        分子量: 266.72
    IUPAC Name: calcium;2-[tris(trideuteriomethyl)azaniumyl]ethyl phosphate;chloride
    SMILES: O=P([O-])([O-])OCC[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H].[Ca+2].[Cl-]
    InChIKey: ICVPTJCCKTXCDT-VIVYLVLJSA-L
    InChI: InChI=1S/C5H14NO4P.Ca.ClH/c1-6(2,3)4-5-10-11(7,8)9;;/h4-5H2,1-3H3,(H-,7,8,9);;1H/q;+2;/p-2/i1D3,2D3,3D3;;
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