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生化试剂

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9 项目

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  1. 油酸-¹³C₁₈
      规格或纯度 :
    • ≥98 atom% 13C,≥95%
    CAS号 : 287100-82-7        Compound CID : 16213466
    分子式: 13CH3(13CH2)713CH=13CH(13CH2)713CO2H        分子量: 300.33
    IUPAC Name: (Z)-(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18)octadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-IGBBIXMTSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1,17+1,18+1
  2. 2-叠氮乙基-2,3,4,6-四-O-乙酰-β-D-吡喃葡萄糖苷
      规格或纯度 :
    • ≥92%(HPLC)
    CAS号 : 140428-81-5        Compound CID : 11575284
    分子式: C16H23N3O10        分子量: 417.37
    IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate
    SMILES: CC(=O)OCC1C(C(C(C(O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey: DPAXDKFCBLGMIZ-IBEHDNSVSA-N
    InChI: InChI=1S/C16H23N3O10/c1-8(20)25-7-12-13(26-9(2)21)14(27-10(3)22)15(28-11(4)23)16(29-12)24-6-5-18-19-17/h12-16H,5-7H2,1-4H3/t12-,13-,14+,15-,16-/m1/s1
  3. Gal[236Bn]β(1-4)Glc[236Bn]-β-MP
      规格或纯度 :
    • ≥92%(HPLC)
    CAS号 : 150412-81-0        Compound CID : 11320628
    分子式: C61H64O12        分子量: 989.17
    IUPAC Name: (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
    SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
    InChIKey: GEVBSODSBYNKQA-IMBADGMBSA-N
    InChI: InChI=1S/C61H64O12/c1-63-50-32-34-51(35-33-50)70-60-59(69-41-49-30-18-7-19-31-49)57(67-39-47-26-14-5-15-27-47)55(53(72-60)43-65-37-45-22-10-3-11-23-45)73-61-58(68-40-48-28-16-6-17-29-48)56(66-38-46-24-12-4-13-25-46)54(62)52(71-61)42-64-36-44-20-8-2-9-21-44/h2-35,52-62H,36-43H2,1H3/t52-,53-,54+,55-,56+,57+,58-,59-,60-,61+/m1/s1
  4. Galβ(1-3)[Neu5Acα(2-6)]GlcNAc-β-p NP
      规格或纯度 :
    • ≥92%(HPLC)
    CAS号 : 754954-71-7        Compound CID : 101895011
    分子式: C31H45N3O21        分子量: 795.7
    IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
    SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey: OQZSJFGKSKBLDR-KOLSOZNPSA-N
    InChI: InChI=1S/C31H45N3O21/c1-11(37)32-19-15(39)7-31(30(46)47,55-27(19)21(41)16(40)8-35)50-10-18-23(43)26(54-29-25(45)24(44)22(42)17(9-36)52-29)20(33-12(2)38)28(53-18)51-14-5-3-13(4-6-14)34(48)49/h3-6,15-29,35-36,39-45H,7-10H2,1-2H3,(H,32,37)(H,33,38)(H,46,47)/t15-,16+,17+,18+,19+,20+,21+,22-,23+,24-,25+,26+,27+,28+,29-,31+/m0/s1
  5. O-(2-叠氮-4,6-O-苯亚甲基-2-脱氧-α-D-吡喃半乳糖)-N-[(9H-芴-9-基甲氧基)羰基]-L-丝氨酸叔丁酯
      规格或纯度 :
    • ≥92%(HPLC)
    CAS号 : 878483-02-4        Compound CID : 53384323
    分子式: C35H38N4O9        分子量: 658.71
    IUPAC Name: tert-butyl (2S)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
    SMILES: CC(C)(C)OC(=O)C(COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)N=[N+]=[N-])NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
    InChIKey: FJYOABRVKHDUNV-GPZBHNSLSA-N
    InChI: InChI=1S/C35H38N4O9/c1-35(2,3)48-31(41)26(37-34(42)45-17-25-23-15-9-7-13-21(23)22-14-8-10-16-24(22)25)18-43-33-28(38-39-36)29(40)30-27(46-33)19-44-32(47-30)20-11-5-4-6-12-20/h4-16,25-30,32-33,40H,17-19H2,1-3H3,(H,37,42)/t26-,27-,28-,29+,30-,32?,33-/m0/s1
  6. 5-乙酰氨基-4,7,8-三-O-乙酰基-9-叠氮-3,5,9-三脱氧-2-S-苯基-2-硫-D-丙三氧基-β-D-半乳-2-吡喃壬酮糖甲酯
      规格或纯度 :
    • ≥92%(HPLC)
    CAS号 : 219814-65-0        Compound CID : 100927736
    分子式: C24H30N4O10S        分子量: 566.58
    IUPAC Name: methyl (2R,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1R,2R)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate
    SMILES: CC(=O)NC1C(CC(OC1C(C(CN=[N+]=[N-])OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C
    InChIKey: YCUSQTURLGBYSS-KZXFCMPVSA-N
    InChI: InChI=1S/C24H30N4O10S/c1-13(29)27-20-18(35-14(2)30)11-24(23(33)34-5,39-17-9-7-6-8-10-17)38-22(20)21(37-16(4)32)19(12-26-28-25)36-15(3)31/h6-10,18-22H,11-12H2,1-5H3,(H,27,29)/t18-,19+,20+,21+,22+,24+/m0/s1
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