HCN通道

视图 列表 网格

显示第112个,产品总数23

设置降序方向
  1. 盐酸伊伐布雷定
      规格或纯度 :
    • ≥98%
    CAS号: 148849-67-6        Compound CID : 3045381
    分子式: C27H36N2O5 · HCl        分子量: 505.05
    IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
    SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl
    InChIKey: HLUKNZUABFFNQS-ZMBIFBSDSA-N
    InChI: 1S/C27H36N2O5.ClH/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30;/h12-14,16,21H,6-11,15,17H2,1-5H3;1H/t21-;/m1./s1
  2. RP-8-Br-cGMPS,cGMP阻断剂
    CAS号: 150418-07-8        Compound CID : 3035839
    分子式: C10H11BrN5O6PS        分子量: 440.17
    IUPAC Name: (2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol
    SMILES: C1=C2C(=NC(=N1)N)N(C(=N2)Br)C3C(=C(C(O3)COP(=S)(O)O)O)O
    InChIKey: NKBRWLDMUXONRI-SPGJFGJESA-N
    InChI: 1S/C10H11BrN5O6PS/c11-9-14-3-1-13-10(12)15-7(3)16(9)8-6(18)5(17)4(22-8)2-21-23(19,20)24/h1,4,8,17-18H,2H2,(H2,12,13,15)(H2,19,20,24)/t4-,8-/m1/s1
  3. Zatebradine盐酸盐
      规格或纯度 :
    • ≥97%
    CAS号: 91940-87-3        Compound CID : 3045335
    分子式: C26H36N2O5•HCl        分子量: 493.04
    IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
    SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl
    InChIKey: ZRNKXJHEQKMWCH-UHFFFAOYSA-N
    InChI: 1S/C26H36N2O5.ClH/c1-27(13-9-19-7-8-22(30-2)23(15-19)31-3)11-6-12-28-14-10-20-16-24(32-4)25(33-5)17-21(20)18-26(28)29;/h7-8,15-17H,6,9-14,18H2,1-5H3;1H
  4. 8-(4-氯苯硫基)鸟苷3',5'-环一磷酸钠盐
      规格或纯度 :
    • ≥95%(HPLC)
    CAS号: 51239-26-0
    分子式: C16H14ClN5NaO7PS        分子量: 509.79
    IUPAC Name: sodium;9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-8-(4-chlorophenyl)sulfanyl-1H-purin-6-one
    SMILES: C1C2C(C(C(O2)N3C4=C(C(=O)NC(=N4)N)N=C3SC5=CC=C(C=C5)Cl)O)OP(=O)(O1)[O-].[Na+]
    InChIKey: REEQGIQRCDWDRA-ZBMQJGODSA-M
    InChI: 1S/C16H15ClN5O7PS.Na/c17-6-1-3-7(4-2-6)31-16-19-9-12(20-15(18)21-13(9)24)22(16)14-10(23)11-8(28-14)5-27-30(25,26)29-11;/h1-4,8,10-11,14,23H,5H2,(H,25,26)(H3,18,20,21,24);/q;+1/p-1/t8-,10-,11-,14-;/m1.See more
  5. DK-AH 269
      规格或纯度 :
    • ≥98%
    CAS号: 186097-54-1
    分子式: C28H39ClN2O5        分子量: 519.07
    IUPAC Name: 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
    SMILES: COC1=C(C=C(C=C1)CCN2CCCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC)OC.Cl
    InChIKey: MTAKUIYCCYKGJJ-BOXHHOBZSA-N
    InChI: 1S/C28H38N2O5.ClH/c1-32-24-8-7-20(14-25(24)33-2)9-12-29-11-5-6-21(18-29)19-30-13-10-22-15-26(34-3)27(35-4)16-23(22)17-28(30)31;/h7-8,14-16,21H,5-6,9-13,17-19H2,1-4H3;1H/t21-;/m0./s1
  6. zatebradine
    CAS号: 85175-67-3        Compound CID : 65637
    分子式: C26H36N2O5        分子量: 456.6
    IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
    SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC
    InChIKey: KEDQCFRVSHYKLR-UHFFFAOYSA-N
    InChI: 1S/C26H36N2O5/c1-27(13-9-19-7-8-22(30-2)23(15-19)31-3)11-6-12-28-14-10-20-16-24(32-4)25(33-5)17-21(20)18-26(28)29/h7-8,15-17H,6,9-14,18H2,1-5H3
  7. 伊伐布雷定, 钾/钠超极化激活环核苷酸门控通道 4 阻断剂
    CAS号: 155974-00-8        Compound CID : 132999
    分子式: C27H36N2O5        分子量: 468.59
    IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
    SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC
    InChIKey: ACRHBAYQBXXRTO-OAQYLSRUSA-N
    InChI: 1S/C27H36N2O5/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30/h12-14,16,21H,6-11,15,17H2,1-5H3/t21-/m1/s1
  8. BPU-11
      规格或纯度 :
    • ≥98%
    CAS号: 909664-41-1        Compound CID : 24730758
    分子式: C32H31N5O        分子量: 501.63
    IUPAC Name: 1-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-(2-phenylphenyl)-1-(pyridin-3-ylmethyl)urea
    SMILES: C1CN(CCC1N(CC2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)CC5=CC(=CC=C5)C#N
    InChIKey: UIIRFZUAAAFHFB-UHFFFAOYSA-N
    InChI: 1S/C32H31N5O/c33-21-25-8-6-9-26(20-25)23-36-18-15-29(16-19-36)37(24-27-10-7-17-34-22-27)32(38)35-31-14-5-4-13-30(31)28-11-2-1-3-12-28/h1-14,17,20,22,29H,15-16,18-19,23-24H2,(H,35,38)
  9. YM 758
      规格或纯度 :
    • ≥99%
    CAS号: 312752-85-5        Compound CID : 9894205
    IUPAC Name: N-[2-[(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethyl]-4-fluorobenzamide
    SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)CCNC(=O)C4=CC=C(C=C4)F)OC
    InChIKey: MWLKUSHZNSYRKK-HXUWFJFHSA-N
    InChI: 1S/C26H32FN3O4/c1-33-23-14-19-9-12-30(17-21(19)15-24(23)34-2)26(32)20-4-3-11-29(16-20)13-10-28-25(31)18-5-7-22(27)8-6-18/h5-8,14-15,20H,3-4,9-13,16-17H2,1-2H3,(H,28,31)/t20-/m1/s1
页面
每页