Fungal

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7 项目

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  1. 戊菌隆
    CAS号 : 66063-05-6        Compound CID : 91692
    分子式: C19H21ClN2O        分子量: 328.84
    IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea
    SMILES: C1CCC(C1)N(CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3
    InChIKey: OGYFATSSENRIKG-UHFFFAOYSA-N
    InChI: InChI=1S/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,21,23)
  2. 对三联苯
      规格或纯度 :
    • ≥99.5%
    CAS号 : 92-94-4        Compound CID : 7115
    分子式: C18H14        分子量: 230.31
    IUPAC Name: 1,4-diphenylbenzene
    SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N
    InChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
  3. 苯甲酸
      规格或纯度 :
    • ACS
    • ≥99.5%
    CAS号 : 65-85-0        Compound CID : 243
    分子式: C7H6O2        分子量: 122.12
    IUPAC Name: benzoic acid
    SMILES: C1=CC=C(C=C1)C(=O)O
    InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
  4. 苯甲酸
      规格或纯度 :
    • AR
    • ≥99.5%
    CAS号 : 65-85-0        Compound CID : 243
    分子式: C7H6O2        分子量: 122.12
    IUPAC Name: benzoic acid
    SMILES: C1=CC=C(C=C1)C(=O)O
    InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
  5. 香豆素
    CAS号 : 91-64-5        Compound CID : 323
    分子式: C9H6O2        分子量: 146.14
    IUPAC Name: chromen-2-one
    SMILES: C1=CC=C2C(=C1)C=CC(=O)O2
    InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
  6. 异稻瘟净
    CAS号 : 26087-47-8        Compound CID : 33294
    分子式: C13H21O3PH        分子量: 288.32
    IUPAC Name: di(propan-2-yloxy)phosphorylsulfanylmethylbenzene
    SMILES: CC(C)OP(=O)(OC(C)C)SCC1=CC=CC=C1
    InChIKey: FCOAHACKGGIURQ-UHFFFAOYSA-N
    InChI: InChI=1S/C13H21O3PS/c1-11(2)15-17(14,16-12(3)4)18-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3
  7. 5-羟甲基糠醛
    CAS号 : 67-47-0        Compound CID : 237332
    分子式: C6H6O3        分子量: 126.11
    IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde
    SMILES: C1=C(OC(=C1)C=O)CO
    InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N
    InChI: InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2
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