生化试剂

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10 项目

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  1. 甜菊苷
    CAS号: 57817-89-7        EC号: 260-975-5        Compound CID : 442089
    分子式: C38H60O18        分子量: 804.88
    IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-ySee more
    SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O
    InChIKey: UEDUENGHJMELGK-HYDKPPNVSA-N
    InChI: 1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33See more
  2. 3',3'',5',5''-四碘酚磺酞
      规格或纯度 :
    • ≥80%(HPLC)
    CAS号: 4430-24-4        Compound CID : 78158
    分子式: C19H10I4O5S        分子量: 857.96
    IUPAC Name: 4-[3-(4-hydroxy-3,5-diiodophenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-2,6-diiodophenol
    SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)I)O)I)C4=CC(=C(C(=C4)I)O)I
    InChIKey: RXNYILISXGUYFG-UHFFFAOYSA-N
    InChI: 1S/C19H10I4O5S/c20-12-5-9(6-13(21)17(12)24)19(10-7-14(22)18(25)15(23)8-10)11-3-1-2-4-16(11)29(26,27)28-19/h1-8,24-25H
  3. S-腺苷-L-蛋氨酸碘盐
      规格或纯度 :
    • ≥80%(HPLC)
    CAS号: 3493-13-8        Compound CID : 10143006
    分子式: C15H23IN6O5S        分子量: 526.35
    IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;iodide
    SMILES: C[S+](CCC(C(=O)O)N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O.[I-]
    InChIKey: XQMWYLXPEGFCFT-XKGORWRGSA-N
    InChI: 1S/C15H22N6O5S.HI/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21;/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25);1H/t7-,8+,10+,11+,14+,27?;/m0./s1
  4. 甲氧苄啶-d3
      规格或纯度 :
    • ≥98%,≥98atom%D
    CAS号: 1189923-38-3        Compound CID : 46783191
    分子式: C14H15D3N4O3        分子量: 293.34
    IUPAC Name: 5-[[3,5-dimethoxy-4-(trideuteriomethoxy)phenyl]methyl]pyrimidine-2,4-diamine
    SMILES: COC1=CC(CC2=CN=C(N)N=C2N)=CC(OC)=C1OC([2H])([2H])[2H]
    InChIKey: IEDVJHCEMCRBQM-HPRDVNIFSA-N
    InChI: 1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/i3D3
  5. Gamma-glutamylcysteine TFA
      规格或纯度 :
    • ≥80%(HPLC)
    CAS号: 283159-88-6        Compound CID : 139035037
    分子式: C10H15F3N2O7S        分子量: 364.30
    IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid
    SMILES: C(CC(=O)NC(CS)C(=O)O)C(C(=O)O)N.C(=O)(C(F)(F)F)O
    InChIKey: WBAPFIMTGPKLNF-FHAQVOQBSA-N
    InChI: 1S/C8H14N2O5S.C2HF3O2/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15;3-2(4,5)1(6)7/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15);(H,6,7)/t4-,5-;/m0./s1
  6. 氯霉素琥珀酸钠盐
      规格或纯度 :
    • ≥80%(HPLC)
    CAS号: 982-57-0
    分子式: C15H15Cl2N2NaO8        分子量: 445.19
    IUPAC Name: sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate
    SMILES: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
    InChIKey: RPLOPBHEZLFENN-HTMVYDOJSA-M
    InChI: 1S/C15H16Cl2N2O8.Na/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26;/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21);/q;+1/p-1/t10-,13-;/m1./s1
  7. 萤黄CH二锂盐
      规格或纯度 :
    • ≥80%(HPLC)
    CAS号: 67769-47-5        EC号: 267-047-9
    分子式: C13H9Li2N5O9S2        分子量: 457.25
    IUPAC Name: dilithium;6-amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate
    SMILES: [Li+].[Li+].C1=C(C=C2C3=C1C(=C(C=C3C(=O)N(C2=O)NC(=O)NN)S(=O)(=O)[O-])N)S(=O)(=O)[O-]
    InChIKey: RPKCZJYDUKVMGF-UHFFFAOYSA-L
    InChI: 1S/C13H11N5O9S2.2Li/c14-10-5-1-4(28(22,23)24)2-6-9(5)7(3-8(10)29(25,26)27)12(20)18(11(6)19)17-13(21)16-15;;/h1-3H,14-15H2,(H2,16,17,21)(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
  8. 盐酸金霉素
    CAS号: 64-72-2        EC号: 200-591-7
    分子式: C22H23ClN2O8·HCL        分子量: 515.34
    IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
    SMILES: Cl.CN(C)[C@H]1[C@@H]2CC3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O
    InChIKey: QYAPHLRPFNSDNH-MRFRVZCGSA-N
    InChI: 1S/C22H23ClN2O8.ClH/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21;/h4-5,7-8,15,26-27,30,32-33H,6H2,1-3H3,(H2,24,31);1H/t7-,8-,15-,21-,22-;/m0./s1
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