Antibiotic

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6 项目

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  1. 17-AAG,HSP90抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 75747-14-7       
    分子式: C31H43N3O8        分子量: 585.69
    IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate
    SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC
    InChIKey: AYUNIORJHRXIBJ-TXHRRWQRSA-N
    InChI: InChI=1S/C31H43N3O8/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35/h8-11,15-17,19,24-25,27,29,33,36H,1,12-14H2,2-7H3,(H2,32,39)(H,34,38)/b11-9-,18-10+,20-15+/t17-,19+,24+,25+,27-,29+/m1/s1
  2. 硝酸益康唑
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 24169-02-6        Compound CID : 68589
    分子式: C18H15Cl3N2O·HNO3        分子量: 444.7
    IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
    SMILES: C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]
    InChIKey: DDXORDQKGIZAME-UHFFFAOYSA-N
    InChI: InChI=1S/C18H15Cl3N2O.HNO3/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21;2-1(3)4/h1-9,12,18H,10-11H2;(H,2,3,4)
  3. 格尔德霉素
    CAS号 : 30562-34-6        Compound CID : 5288382
    分子式: C29H40N2O9        分子量: 560.64
    IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate
    SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
    InChIKey: QTQAWLPCGQOSGP-KSRBKZBZSA-N
    InChI: InChI=1S/C29H40N2O9/c1-15-11-19-25(34)20(14-21(32)27(19)39-7)31-28(35)16(2)9-8-10-22(37-5)26(40-29(30)36)18(4)13-17(3)24(33)23(12-15)38-6/h8-10,13-15,17,22-24,26,33H,11-12H2,1-7H3,(H2,30,36)(H,31,35)/b10-8-,16-9+,18-13+/t15-,17+,22+,23+,24-,26+/m1/s1
  4. 5-硝基-8-羟基喹啉
      规格或纯度 :
    • ≥97%
    CAS号 : 4008-48-4        Compound CID : 19910
    分子式: C9H6N2O3        分子量: 190.16
    IUPAC Name: 5-nitroquinolin-8-ol
    SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
    InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N
    InChI: InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H
  5. 5-硝基-8-羟基喹啉
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 4008-48-4        Compound CID : 19910
    分子式: C9H6N2O3        分子量: 190.16
    IUPAC Name: 5-nitroquinolin-8-ol
    SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
    InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N
    InChI: InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H
  6. 格尔德霉素现成溶液
      规格或纯度 :
    • Moligand™
    • 1mg/mL,来自吸水链霉菌
    CAS号 : 30562-34-6        Compound CID : 5288382
    分子式: C29H40N2O9        分子量: 560.64
    IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate
    SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
    InChIKey: QTQAWLPCGQOSGP-KSRBKZBZSA-N
    InChI: InChI=1S/C29H40N2O9/c1-15-11-19-25(34)20(14-21(32)27(19)39-7)31-28(35)16(2)9-8-10-22(37-5)26(40-29(30)36)18(4)13-17(3)24(33)23(12-15)38-6/h8-10,13-15,17,22-24,26,33H,11-12H2,1-7H3,(H2,30,36)(H,31,35)/b10-8-,16-9+,18-13+/t15-,17+,22+,23+,24-,26+/m1/s1
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