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生化试剂

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显示第112个,产品总数20

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  1. 碘化丙锭
      规格或纯度 :
    • ≥94%
    CAS号 : 25535-16-4        Compound CID : 104981
    分子式: C27H34I2N4        分子量: 668.39
    IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
    SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
    InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M
    InChI: InChI=1S/C27H33N4.2HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*1H/q+1;;/p-1
  2. 4,4'-二苯胺基-1,1'-联萘-5,5'-二磺酸二钾盐
      规格或纯度 :
    • ≥94%
    CAS号 : 65664-81-5        Compound CID : 16213473
    分子式: C32H22K2N2O6S2        分子量: 672.85
    IUPAC Name: dipotassium;8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate
    SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)C4=C5C=CC=C(C5=C(C=C4)NC6=CC=CC=C6)S(=O)(=O)[O-])C=CC=C3S(=O)(=O)[O-].[K+].[K+]
    InChIKey: VWLWTJHKQHRTNC-UHFFFAOYSA-L
    InChI: InChI=1S/C32H24N2O6S2.2K/c35-41(36,37)29-15-7-13-25-23(17-19-27(31(25)29)33-21-9-3-1-4-10-21)24-18-20-28(34-22-11-5-2-6-12-22)32-26(24)14-8-16-30(32)42(38,39)40;;/h1-20,33-34H,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2
  3. 潮霉素B
      规格或纯度 :
    • ≥60%(HPLC)
    • Powder
    CAS号 : 31282-04-9        Compound CID : 23777801
    分子式: C20H37N3O13        分子量: 527.52
    IUPAC Name: (2S,3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1R)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
    SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
    InChIKey: GRRNUXAQVGOGFE-XKIAHZFYSA-N
    InChI: InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20+/m1/s1
  4. Neu5Ac2-α-PNP
      规格或纯度 :
    • ≥94%
    CAS号 : 123549-14-4        Compound CID : 71751086
    分子式: C17H21N2NaO11        分子量: 452.35
    IUPAC Name: sodium;(2S,4S,6R)-5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate
    SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-])O.[Na+]
    InChIKey: UVBQAEXLKFXKPM-PYEZJKNYSA-M
    InChI: InChI=1S/C17H22N2O11.Na/c1-8(21)18-13-11(22)6-17(16(25)26,30-15(13)14(24)12(23)7-20)29-10-4-2-9(3-5-10)19(27)28;/h2-5,11-15,20,22-24H,6-7H2,1H3,(H,18,21)(H,25,26);/q;+1/p-1/t11-,12+,13?,14+,15+,17+;/m0./s1
  5. 倍他米松三丙酸酯
      规格或纯度 :
    • ≥94%
    CAS号 : 1186048-33-8        Compound CID : 68122919
    分子式: C31H41FO8        分子量: 560.65
    IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-10,13,16-trimethyl-3-oxo-11,17-di(propanoyloxy)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate
    SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)OC(=O)CC)C)C)OC(=O)CC
    InChIKey: MWHBGLRGUXAGHT-DGBYXFBUSA-N
    InChI: InChI=1S/C31H41FO8/c1-7-25(35)38-17-23(34)31(40-27(37)9-3)18(4)14-22-21-11-10-19-15-20(33)12-13-28(19,5)30(21,32)24(16-29(22,31)6)39-26(36)8-2/h12-13,15,18,21-22,24H,7-11,14,16-17H2,1-6H3/t18-,21-,22-,24-,28-,29-,30-,31-/m0/s1
  6. 氯霉素琥珀酸酯
      规格或纯度 :
    • ≥94%
    CAS号 : 3544-94-3        Compound CID : 656580
    分子式: C15H16Cl2N2O8        分子量: 423.2
    IUPAC Name: 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid
    SMILES: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
    InChIKey: LIRCDOVJWUGTMW-ZWNOBZJWSA-N
    InChI: InChI=1S/C15H16Cl2N2O8/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)/t10-,13-/m1/s1
  7. 顺式4,7,10,13,16,19-二十二碳六烯酸钠盐
      规格或纯度 :
    • ≥94%
    CAS号 : 81926-93-4        Compound CID : 71587300
    分子式: C22H31O2・Na        分子量: 350.47
    IUPAC Name: sodium;(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
    SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-].[Na+]
    InChIKey: SNNDEWVSGZRIFE-FPYKSTABSA-M
    InChI: InChI=1S/C22H32O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24);/q;+1/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-;
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