按“信号通路”分类

选项
视图 列表 网格

显示第112个,产品总数13

设置降序方向
  1. 腺苷-5'-二磷酸钠盐
      规格或纯度 :
    • ≥98%(N)
    CAS号 : 16178-48-6        Compound CID : 85315
    分子式: C10H13N5Na2O10P2        分子量: 471.16
    IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
    SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]
    InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L
    InChI: InChI=1S/C10H15N5O10P2.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
  2. 哌拉西林钠
      规格或纯度 :
    • ≥98%(N)
    CAS号 : 59703-84-3        Compound CID : 23666879
    分子式: C23H26N5NaO7S        分子量: 539.54
    IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
    SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]
    InChIKey: WCMIIGXFCMNQDS-IDYPWDAWSA-M
    InChI: InChI=1S/C23H27N5O7S.Na/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28;/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34);/q;+1/p-1/t13-,14-,15+,20-;/m1./s1
  3. 聚肌苷酸-聚胞苷酸 钾盐
      规格或纯度 :
    • ≥99%(TLC)
    • less than 1% free nucleotides,with buffer salts
    CAS号 : 31852-29-6        Compound CID : 137031716
    分子式: (C10H13N4O8P)x.(C9H14N3O8P)x.xK       
    SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[K]
    InChIKey: KHPUABRWHJGXNJ-VRQAYDGLSA-N
    InChI: InChI=1S/C10H13N4O8P.C9H14N3O8P.K/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);/t4-,6-,7-,10-;4-,6-,7-,8-;/m11./s1
  4. 聚肌苷酸-聚胞苷酸 钠盐
      规格或纯度 :
    • ≥99%(TLC)
    • less than 1% free nucleotides
    CAS号 : 42424-50-0        Compound CID : 137229713
    分子式: (C10H13N4O8P)x.(C9H14N3O8P)x.xNa       
    SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[Na]
    InChIKey: GETQKWBYQAUFQM-VRQAYDGLSA-N
    InChI: InChI=1S/C10H13N4O8P.C9H14N3O8P.Na/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);/t4-,6-,7-,10-;4-,6-,7-,8-;/m11./s1
  5. 6-环己基己基β-D-麦芽糖苷
      规格或纯度 :
    • ≥99%(TLC)
    CAS号 : 228579-27-9        Compound CID : 447688
    分子式: C24H44O11        分子量: 508.6
    IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(6-cyclohexylhexoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES: C1CCC(CC1)CCCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
    InChIKey: WUCWJXGMSXTDAV-QKMCSOCLSA-N
    InChI: InChI=1S/C24H44O11/c25-12-15-17(27)18(28)20(30)24(33-15)35-22-16(13-26)34-23(21(31)19(22)29)32-11-7-2-1-4-8-14-9-5-3-6-10-14/h14-31H,1-13H2/t15-,16-,17-,18+,19-,20-,21-,22-,23-,24-/m1/s1
  6. N-甲酰基-Met-Leu-Phe
    CAS号 : 59880-97-6        Compound CID : 443295
    分子式: C21H31N3O5S        分子量: 437.55
    IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
    SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC=O
    InChIKey: PRQROPMIIGLWRP-BZSNNMDCSA-N
    InChI: InChI=1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)(H,28,29)/t16-,17-,18-/m0/s1
  7. 奥诺宁
      规格或纯度 :
    • ≥99%(TLC)
    CAS号 : 486-62-4        Compound CID : 442813
    分子式: C22H22O9        分子量: 430.4
    IUPAC Name: 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey: MGJLSBDCWOSMHL-MIUGBVLSSA-N
    InChI: InChI=1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
页面
每页