Reactive Oxygen Species

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显示第2536个,产品总数581

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  1. L-抗坏血酸钙二水合物
    CAS号 : 5743-28-2        Compound CID : 54682536
    分子式: C12H14CaO12·2H2O        分子量: 426.34
    IUPAC Name: calcium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-olate;dihydrate
    SMILES: C(C(C1C(=C(C(=O)O1)[O-])O)O)O.C(C(C1C(=C(C(=O)O1)[O-])O)O)O.O.O.[Ca+2]
    InChIKey: RGJHWLDSRIHFKY-FWCDDDAWSA-L
    InChI: InChI=1S/2C6H8O6.Ca.2H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2*2,5,7-10H,1H2;;2*1H2/q;;+2;;/p-2/t2*2-,5+;;;/m00.../s1
  2. 穗花杉双黄酮
      规格或纯度 :
    • ≥99%(HPLC)
    CAS号 : 1617-53-4        Compound CID : 5281600
    分子式: C30H18O10        分子量: 538.46
    IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
    InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N
    InChI: InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
  3. 诱惑红
      规格或纯度 :
    • ≥96%
    CAS号 : 25956-17-6        Compound CID : 33258
    分子式: C18H14N2Na2O8S2        分子量: 496.42
    IUPAC Name: disodium;6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate
    SMILES: CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]
    InChIKey: CEZCCHQBSQPRMU-UHFFFAOYSA-L
    InChI: InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
  4. 拉西地平
    CAS号 : 103890-78-4        Compound CID : 5311217
    分子式: C26H33NO6        分子量: 455.54
    IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C=CC(=O)OC(C)(C)C)C(=O)OCC)C)C
    InChIKey: GKQPCPXONLDCMU-CCEZHUSRSA-N
    InChI: InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3/b15-14+
  5. L-胱氨酸 二盐酸盐
      规格或纯度 :
    • ≥98%
    CAS号 : 30925-07-6        Compound CID : 21121987
    分子式: C6H12N2O4S2 · 2HCl        分子量: 313.22
    IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
    SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
    InChIKey: HHGZUQPEIHGQST-RGVONZFCSA-N
    InChI: InChI=1S/C6H12N2O4S2.2ClH/c7-3(5(9)10)1-13-14-2-4(8)6(11)12;;/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12);2*1H/t3-,4-;;/m0../s1
  6. 罗汉果苷V
    CAS号 : 88901-36-4        Compound CID : 24721270
    分子式: C60H102O29        分子量: 1287.43
    IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES: CC(CCC(C(C)(C)O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)C4CCC5(C4(CC(C6(C5CC=C7C6CCC(C7(C)C)OC8C(C(C(C(O8)COC9C(C(C(C(O9)CO)O)O)O)O)O)O)C)O)C)C
    InChIKey: GHBNZZJYBXQAHG-KUVSNLSMSA-N
    InChI: InChI=1S/C60H102O29/c1-23(9-13-35(57(4,5)79)88-55-50(89-54-49(78)43(72)38(67)29(20-63)84-54)45(74)40(69)31(86-55)22-81-52-47(76)42(71)37(66)28(19-62)83-52)24-15-16-58(6)32-12-10-25-26(60(32,8)33(64)17-59(24,58)7)11-14-34(56(25,2)3)87-53-48(77)44(73)39(68)30(85-53)21-80-51-46(75)41(70)36(65)27(18-61)82-51/h10,23-24,26-55,61-79H,9,11-22H2,1-8H3/t23-,24-,26-,27-,28-,29-,30-,31-,32+,33-,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,49-,50-,51-,52-,53+,54+,55+,58+,59-,60+/m1/s1
  7. 香草酸甲酯
      规格或纯度 :
    • ≥99%
    CAS号 : 3943-74-6        Compound CID : 19844
    分子式: C9H10O4        分子量: 182.17
    IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate
    SMILES: COC1=C(C=CC(=C1)C(=O)OC)O
    InChIKey: BVWTXUYLKBHMOX-UHFFFAOYSA-N
    InChI: InChI=1S/C9H10O4/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5,10H,1-2H3
  8. 没食子酸甲酯
      规格或纯度 :
    • ≥98%
    CAS号 : 99-24-1        Compound CID : 7428
    分子式: C8H8O5        分子量: 184.15
    IUPAC Name: methyl 3,4,5-trihydroxybenzoate
    SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O
    InChIKey: FBSFWRHWHYMIOG-UHFFFAOYSA-N
    InChI: InChI=1S/C8H8O5/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,9-11H,1H3
  9. N-乙基-N-(2-羟基-3-磺丙基)-3,5-二甲基苯胺钠盐 一水合物
      规格或纯度 :
    • ≥99%
    CAS号 : 82692-97-5        Compound CID : 53393748
    分子式: C13H20NO4SNa.H2O        分子量: 327.4
    IUPAC Name: sodium;3-(N-ethyl-3,5-dimethylanilino)-2-hydroxypropane-1-sulfonate
    SMILES: CCN(CC(CS(=O)(=O)[O-])O)C1=CC(=CC(=C1)C)C.[Na+]
    InChIKey: HLXGRHNZZSMNRX-UHFFFAOYSA-M
    InChI: InChI=1S/C13H21NO4S.Na/c1-4-14(8-13(15)9-19(16,17)18)12-6-10(2)5-11(3)7-12;/h5-7,13,15H,4,8-9H2,1-3H3,(H,16,17,18);/q;+1/p-1
  10. 甲基磺草酮
    CAS号 : 104206-82-8        Compound CID : 175967
    分子式: C14H13NO7S        分子量: 339.32
    IUPAC Name: 2-(4-methylsulfonyl-2-nitrobenzoyl)cyclohexane-1,3-dione
    SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCCC2=O)[N+](=O)[O-]
    InChIKey: KPUREKXXPHOJQT-UHFFFAOYSA-N
    InChI: InChI=1S/C14H13NO7S/c1-23(21,22)8-5-6-9(10(7-8)15(19)20)14(18)13-11(16)3-2-4-12(13)17/h5-7,13H,2-4H2,1H3
  11. 6-(4-甲氧基苯基)-2-甲基-3,7-二氢咪唑并[1,2-a]吡嗪-3-酮盐酸盐
      规格或纯度 :
    • ≥98%
    CAS号 : 128322-44-1        Compound CID : 135739676
    分子式: C14H13N3O2 · HCl        分子量: 291.73
    IUPAC Name: 6-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol;hydrochloride
    SMILES: CC1=C(N2C=C(N=CC2=N1)C3=CC=C(C=C3)OC)O.Cl
    InChIKey: MXZACTZQSGYANA-UHFFFAOYSA-N
    InChI: InChI=1S/C14H13N3O2.ClH/c1-9-14(18)17-8-12(15-7-13(17)16-9)10-3-5-11(19-2)6-4-10;/h3-8,18H,1-2H3;1H
  12. 2-甲氧基雌二醇
    CAS号 : 362-07-2        Compound CID : 66414
    分子式: C19H26O3        分子量: 302.41
    IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
    SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O
    InChIKey: CQOQDQWUFQDJMK-SSTWWWIQSA-N
    InChI: InChI=1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1
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