生化试剂

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11 项目

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  1. 甲基3,4,6-三-O-乙酰-2-脱氧-2-邻苯二甲酰亚氨基-1-硫代-β-D-吡喃葡萄糖苷
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 79528-48-6        Compound CID : 13991662
    分子式: C21H23NO9S        分子量: 465.47
    IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyloxan-2-yl]methyl acetate
    SMILES: CC(=O)OCC1C(C(C(C(O1)SC)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
    InChIKey: QNHCRERIIKDXAI-PLQGUWCTSA-N
    InChI: 1S/C21H23NO9S/c1-10(23)28-9-15-17(29-11(2)24)18(30-12(3)25)16(21(31-15)32-4)22-19(26)13-7-5-6-8-14(13)20(22)27/h5-8,15-18,21H,9H2,1-4H3/t15-,16-,17-,18-,21+/m1/s1
  2. Nα-[(9H-芴-9-基甲氧基)羰基]-L-苏氨酸叔丁酯
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 120791-76-6        Compound CID : 11773868
    分子式: C23H27NO5        分子量: 397.47
    IUPAC Name: tert-butyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate
    SMILES: CC(C(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
    InChIKey: LMRQPSBMLDCJGN-VLIAUNLRSA-N
    InChI: 1S/C23H27NO5/c1-14(25)20(21(26)29-23(2,3)4)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20,25H,13H2,1-4H3,(H,24,27)/t14-,20+/m1/s1
  3. 苯基3,4,6-三-O-乙酰基-2-脱氧-1-硫代-2-(2,2,2-三氯乙氧基甲酰氨基)-β-D-吡喃半乳糖苷
      规格或纯度 :
    • ≥98%(HPLC)(N)
    CAS号: 278784-83-1        Compound CID : 10674621
    分子式: C21H24Cl3NO9S        分子量: 572.83
    IUPAC Name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
    SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
    InChIKey: AZDNCEYOFMNMSH-FQBWVUSXSA-N
    InChI: 1S/C21H24Cl3NO9S/c1-11(26)30-9-15-17(32-12(2)27)18(33-13(3)28)16(25-20(29)31-10-21(22,23)24)19(34-15)35-14-7-5-4-6-8-14/h4-8,15-19H,9-10H2,1-3H3,(H,25,29)/t15-,16-,17+,18-,19+/m1/s1
  4. 重组人表皮生长因子rhEGF
      规格或纯度 :
    • ≥95%(SDS-PAGE)
    CAS号: 62253-63-8        Compound CID : 16143379
    分子式: C270H401N73O83S7        分子量: 6.5kD
    IUPAC Name: (4S)-5-[[(2S)-1-[[(2R)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-4-methyl-1-oxopentan-2See more
    SMILES: CCC(C)C(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CS)C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NSee more
    InChIKey: GVUGOAYIVIDWIO-UFWWTJHBSA-N
    InChI: 1S/C270H401N73O83S7/c1-24-134(19)217(262(420)293-112-201(355)298-161(69-74-205(359)360)229(387)301-160(45-35-82-286-269(279)280)228(386)333-192(119-428)255(413)307-162(68-73-198(274)352)230(388)316-17See more
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