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显示第112个,产品总数13

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  1. 戊曲酯
    CAS号: 18296-44-1
    分子式: C22H30O8        分子量: 422.47
    IUPAC Name: [(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate
    SMILES: CC(C)CC(O[C@H](OC=C1COC(C)=O)[C@@]2([H])C1=C[C@H](OC(CC(C)C)=O)[C@@]23OC3)=O
    InChIKey: BDIAUFOIMFAIPU-KVJIRVJXSA-N
    InChI: 1S/C22H30O8/c1-12(2)6-18(24)29-17-8-16-15(9-26-14(5)23)10-27-21(20(16)22(17)11-28-22)30-19(25)7-13(3)4/h8,10,12-13,17,20-21H,6-7,9,11H2,1-5H3/t17-,20+,21-,22+/m0/s1
  2. Resolvin D1
      规格或纯度 :
    • Moligand™
    • ≥95%
    • A solution in ethanol
    CAS号: 872993-05-0        Compound CID : 53394122
    分子式: C22H32O5        分子量: 376.5
    IUPAC Name: 7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
    SMILES: CCC=CCC(C=CC=CC=CC=CC(C(CC=CCCC(=O)O)O)O)O
    InChIKey: OIWTWACQMDFHJG-UHFFFAOYSA-N
    InChI: 1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)
  3. 白三烯B4-d4
      规格或纯度 :
    • Moligand™
    • ≥99%
    • deuterated forms (d1-d4) ,A solution in acetonitrile
    CAS号: 124629-74-9
    分子式: C20H28D4O4        分子量: 340.5
    IUPAC Name: (5S,6Z,8E,10E,12R,14Z)-6,7,14,15-tetradeuterio-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
    SMILES: CCCCC/C=C\C[C@@H](O)/C=C/C=C\C=C\[C@@H](O)CCCC(=O)O
    InChIKey: VNYSSYRCGWBHLG-PHKHWAPOSA-N
    InChI: 1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1/i6D,9D,11D,15D
  4. (±)17-HDHA
      规格或纯度 :
    • Moligand™
    • ≥98%
    • 100μg/ml in ethanol
    CAS号: 90780-52-2
    分子式: C22H32O3        分子量: 344.49
    IUPAC Name: (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid
    SMILES: CCC=CCC(C=CC=CCC=CCC=CCC=CCCC(=O)O)O
    InChIKey: SWTYBBUBEPPYCX-VIIQGJSXSA-N
    InChI: 1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19,21,23H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+
  5. 氯霉素
      规格或纯度 :
    • Moligand™
    • ≥98%(HPLC)
    • Ready Made Solution, 100mg/mL in ethanol: isopropanol (95:5)
    CAS号: 56-75-7        EC号: 200-287-4
    分子式: C11H12Cl2N2O5        分子量: 323.13
    IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
    SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
    InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N
    InChI: 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
  6. 红霉素标准溶液
    CAS号: 114-07-8        EC号: 204-040-1
    分子式: C37H67NO13        分子量: 733.93
    IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,See more
    SMILES: CC[C@H]1OC(=O)[C@H](C)C(O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)C(C)C(OC3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)C(O)[C@]1(C)O
    InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N
    InChI: 1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-See more
  7. CL4H6
    CAS号: 2256087-35-9
    分子式: C59H113NO5        分子量: 916.53
    IUPAC Name: [7-[4-(dipropylamino)butyl]-7-hydroxy-13-[(Z)-octadec-9-enoyl]oxytridecyl] (Z)-octadec-9-enoate
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCCCCCC(CCCCCCOC(=O)CCCCCCCC=CCCCCCCCC)(CCCCN(CCC)CCC)O
    InChIKey: ZFFZMGJMZGAGMF-SXAUZNKPSA-N
    InChI: 1S/C59H113NO5/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-39-47-57(61)64-55-45-37-35-41-49-59(63,51-43-44-54-60(52-7-3)53-8-4)50-42-36-38-46-56-65-58(62)48-40-34-32-30-28-26-24-22-20-18-16-14-12-10-6-2See more
  8. A9
    CAS号: 2036272-50-9
    分子式: C57H112N2O5        分子量: 905.51
    IUPAC Name: bis(2-butyloctyl) 10-[3-(dimethylamino)propyl-nonanoylamino]nonadecanedioate
    SMILES: CCCCCCCCC(=O)N(CCCN(C)C)C(CCCCCCCCC(=O)OCC(CCCC)CCCCCC)CCCCCCCCC(=O)OCC(CCCC)CCCCCC
    InChIKey: XNEHCOKBKFCJSM-UHFFFAOYSA-N
    InChI: 1S/C57H112N2O5/c1-8-13-18-21-28-35-45-55(60)59(49-38-48-58(6)7)54(43-33-26-22-24-29-36-46-56(61)63-50-52(39-16-11-4)41-31-19-14-9-2)44-34-27-23-25-30-37-47-57(62)64-51-53(40-17-12-5)42-32-20-15-10-3/hSee more
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