小分子和化合物库

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显示第112个,产品总数61

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  1. 尿苷-5′-二磷酸二钠盐水合物
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 27821-45-0        Compound CID : 11957711
    分子式: C9H12N2Na2O12P2·xH2O        分子量: 448.12 (anhydrous basis)
    IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
    SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
    InChIKey: ZQKVPFKBNNAXCE-WFIJOQBCSA-L
    InChI: InChI=1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
  2. 7-乙基喜树碱
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 78287-27-1        Compound CID : 127584
    分子式: C22H20N2O4        分子量: 376.41
    IUPAC Name: (19S)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51
    InChIKey: MYQKIWCVEPUPIL-QFIPXVFZSA-N
    InChI: InChI=1S/C22H20N2O4/c1-3-12-13-7-5-6-8-17(13)23-19-14(12)10-24-18(19)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2/h5-9,27H,3-4,10-11H2,1-2H3/t22-/m0/s1
  3. 壳六糖
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 41708-95-6        Compound CID : 92132215
    分子式: C36H68N6O25·6HCl        分子量: 1203.71
    IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;hexahydrochloride
    SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)OC4C(OC(C(C4O)N)OC5C(OC(C(C5O)N)OC6C(OC(C(C6O)N)O)CO)CO)CO)CO)CO)N)O)O)O.Cl.Cl.Cl.Cl.Cl.Cl
    InChIKey: VWRFWLUKCKULCO-JARJSWFESA-N
    InChI: InChI=1S/C36H68N6O25.6ClH/c37-13-21(51)26(8(2-44)57-31(13)56)63-33-15(39)23(53)28(10(4-46)59-33)65-35-17(41)25(55)30(12(6-48)61-35)67-36-18(42)24(54)29(11(5-47)62-36)66-34-16(40)22(52)27(9(3-45)60-34)64-32-14(38)20(50)19(49)7(1-43)58-32;;;;;;/h7-36,43-56H,1-6,37-42H2;6*1H/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31?,32+,33+,34+,35+,36+;;;;;;/m1....../s1
  4. 39 22-二氟-2-(2-(三氟甲基)苯基)乙酸
      规格或纯度 :
    • ≥92%
    CAS号 : 1343107-31-2        Compound CID : 62801817
    分子式: C9H5F5O2        分子量: 240.13
    IUPAC Name: 2,2-difluoro-2-[2-(trifluoromethyl)phenyl]acetic acid
    SMILES: C1=CC=C(C(=C1)C(C(=O)O)(F)F)C(F)(F)F
    InChIKey: XXGYJZCVWVRSGB-UHFFFAOYSA-N
    InChI: InChI=1S/C9H5F5O2/c10-8(11,7(15)16)5-3-1-2-4-6(5)9(12,13)14/h1-4H,(H,15,16)
  5. 紫草素
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 517-88-4        Compound CID : 72521
    分子式: C16H16O5        分子量: 288.3
    IUPAC Name: 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
    SMILES: CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
    InChIKey: NEZONWMXZKDMKF-JTQLQIEISA-N
    InChI: InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m0/s1
  6. 3-(三烯丙基硅烷基)甲基丙烯酸丙酯
      规格或纯度 :
    • ≥92%
    • 含稳定剂
    CAS号 : 1990509-31-3        Compound CID : 125401955
    分子式: C16H26O2Si        分子量: 278.47
    IUPAC Name: 3-tris(prop-2-enyl)silylpropyl 2-methylprop-2-enoate
    SMILES: CC(=C)C(=O)OCCC[Si](CC=C)(CC=C)CC=C
    InChIKey: DZQKPAZSDBDDET-UHFFFAOYSA-N
    InChI: InChI=1S/C16H26O2Si/c1-6-11-19(12-7-2,13-8-3)14-9-10-18-16(17)15(4)5/h6-8H,1-4,9-14H2,5H3
  7. 48 反式-2-(2-氟-5-硝基苯基)环丙烷-1-羧酸
      规格或纯度 :
    • ≥92%
    CAS号 : 2227755-27-1        Compound CID : 155905960
    分子式: C10H8FNO4        分子量: 225.18
    IUPAC Name: (1R,2R)-2-(2-fluoro-5-nitrophenyl)cyclopropane-1-carboxylic acid
    SMILES: C1C(C1C(=O)O)C2=C(C=CC(=C2)[N+](=O)[O-])F
    InChIKey: FSRBAVSPEDPDMK-POYBYMJQSA-N
    InChI: InChI=1S/C10H8FNO4/c11-9-2-1-5(12(15)16)3-7(9)6-4-8(6)10(13)14/h1-3,6,8H,4H2,(H,13,14)/t6-,8+/m0/s1
  8. 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
  9. Tryprostatin A,抑制剂
      规格或纯度 :
    • ≥92%
    CAS号 : 171864-80-5        Compound CID : 9929833
    分子式: C22H27N3O3        分子量: 381.47
    IUPAC Name: (3S,8aS)-3-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
    SMILES: CC(=CCC1=C(C2=C(N1)C=C(C=C2)OC)CC3C(=O)N4CCCC4C(=O)N3)C
    InChIKey: XNRPVPHNDQHWLJ-PMACEKPBSA-N
    InChI: InChI=1S/C22H27N3O3/c1-13(2)6-9-17-16(15-8-7-14(28-3)11-18(15)23-17)12-19-22(27)25-10-4-5-20(25)21(26)24-19/h6-8,11,19-20,23H,4-5,9-10,12H2,1-3H3,(H,24,26)/t19-,20-/m0/s1
  10. (R)-3,4-DCPG,AMPA拮抗剂/弱NMDA拮抗剂
      规格或纯度 :
    • ≥96%(HPLC)
    CAS号 : 201730-10-1       
    分子式: C10H9NO6        分子量: 239.18
    IUPAC Name: 4-[(R)-amino(carboxy)methyl]phthalic acid
    SMILES: C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O
    InChIKey: IJVMOGKBEVRBPP-SSDOTTSWSA-N
    InChI: InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m1/s1
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