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显示第112个,产品总数42

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  1. (-)-冰片醇乙酸酯
      规格或纯度 :
    • ≥95%
    CAS号 : 5655-61-8       
    分子式: C12H20O2        分子量: 196.29
    IUPAC Name: [(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate
    SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C
    InChIKey: KGEKLUUHTZCSIP-HOSYDEDBSA-N
    InChI: InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
  2. 2-甲基-4-异噻唑啉-3-酮(MIT)
      规格或纯度 :
    • ≥95%
    CAS号 : 2682-20-4        Compound CID : 39800
    分子式: C4H5NOS        分子量: 115.15
    IUPAC Name: 2-methyl-1,2-thiazol-3-one
    SMILES: CN1C(=O)C=CS1
    InChIKey: BEGLCMHJXHIJLR-UHFFFAOYSA-N
    InChI: InChI=1S/C4H5NOS/c1-5-4(6)2-3-7-5/h2-3H,1H3
  3. 烟嘧磺隆
      规格或纯度 :
    • ≥95%
    CAS号 : 111991-09-4        Compound CID : 73281
    分子式: C15H18N6O6S        分子量: 410.41
    IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide
    SMILES: CN(C)C(=O)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
    InChIKey: RTCOGUMHFFWOJV-UHFFFAOYSA-N
    InChI: InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)28(24,25)20-15(23)19-14-17-10(26-3)8-11(18-14)27-4/h5-8H,1-4H3,(H2,17,18,19,20,23)
  4. 吡啉
      规格或纯度 :
    • ≥95%
    CAS号 : 81-54-9        Compound CID : 6683
    分子式: C14H8O5        分子量: 256.21
    IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione
    SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
    InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N
    InChI: InChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
  5. 10-十一烯酸
      规格或纯度 :
    • ≥95%
    CAS号 : 112-38-9       
    分子式: C11H20O2        分子量: 184.28
    IUPAC Name: undec-10-enoic acid
    SMILES: C=CCCCCCCCCC(=O)O
    InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N
    InChI: InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)
  6. 灿烂绿
    CAS号 : 633-03-4        Compound CID : 12449
    分子式: C27H34N2O4S        分子量: 482.63
    IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate
    SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
    InChIKey: NNBFNNNWANBMTI-UHFFFAOYSA-M
    InChI: InChI=1S/C27H33N2.H2O4S/c1-5-28(6-2)25-18-14-23(15-19-25)27(22-12-10-9-11-13-22)24-16-20-26(21-17-24)29(7-3)8-4;1-5(2,3)4/h9-21H,5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
  7. 双氯酚
      规格或纯度 :
    • ≥95%
    CAS号 : 97-23-4        Compound CID : 3037
    分子式: C13H10Cl2O2        分子量: 269.12
    IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
    SMILES: C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)O
    InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N
    InChI: InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2
  8. 串珠镰刀菌素钠盐
    CAS号 : 71376-34-6       
    分子式: C4HNaO3 • xH2O        分子量: 120.04 + x(18.02)
    IUPAC Name: sodium;3,4-dioxocyclobuten-1-olate
    SMILES: C1=C(C(=O)C1=O)[O-].[Na+]
    InChIKey: FERDNJVXTWPNSA-UHFFFAOYSA-M
    InChI: InChI=1S/C4H2O3.Na/c5-2-1-3(6)4(2)7;/h1,5H;/q;+1/p-1
  9. 4-萜烯醇
      规格或纯度 :
    • ≥95%
    CAS号 : 562-74-3        Compound CID : 11230
    分子式: C10H18O        分子量: 154.25
    IUPAC Name: 4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
    SMILES: CC1=CCC(CC1)(C(C)C)O
    InChIKey: WRYLYDPHFGVWKC-UHFFFAOYSA-N
    InChI: InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
  10. 吩嗪-1-羧酸
      规格或纯度 :
    • ≥95%
    CAS号 : 2538-68-3        Compound CID : 95069
    分子式: C13H8N2O2        分子量: 224.22
    IUPAC Name: phenazine-1-carboxylic acid
    SMILES: C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)O
    InChIKey: JGCSKOVQDXEQHI-UHFFFAOYSA-N
    InChI: InChI=1S/C13H8N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,(H,16,17)
  11. 5,6-二羟基吲哚
      规格或纯度 :
    • ≥95%
    CAS号 : 3131-52-0        Compound CID : 114683
    分子式: C8H7NO2        分子量: 149.1
    IUPAC Name: 1H-indole-5,6-diol
    SMILES: C1=CNC2=CC(=C(C=C21)O)O
    InChIKey: SGNZYJXNUURYCH-UHFFFAOYSA-N
    InChI: InChI=1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11H
  12. 环(L-脯氨酰-L-亮氨酰)
    CAS号 : 2873-36-1       
    分子式: C11H18N2O2        分子量: 210.27
    IUPAC Name: (3S,8aS)-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
    SMILES: CC(C)CC1C(=O)N2CCCC2C(=O)N1
    InChIKey: SZJNCZMRZAUNQT-IUCAKERBSA-N
    InChI: InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1
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