小分子和化合物库

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显示第112个,产品总数13

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  1. 西洛多辛
    CAS号 : 160970-54-7        Compound CID : 5312125
    分子式: C25H32F3N3O4        分子量: 495.53
    IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide
    SMILES: NC(C1=CC(C[C@@H](C)NCCOC2=C(OCC(F)(F)F)C=CC=C2)=CC3=C1N(CCCO)CC3)=O
    InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N
    InChI: InChI=1S/C25H32F3N3O4/c1-17(30-8-12-34-21-5-2-3-6-22(21)35-16-25(26,27)28)13-18-14-19-7-10-31(9-4-11-32)23(19)20(15-18)24(29)33/h2-3,5-6,14-15,17,30,32H,4,7-13,16H2,1H3,(H2,29,33)/t17-/m1/s1
  2. 乙酰水杨酸(ASA)
    CAS号 : 50-78-2        Compound CID : 2244
    分子式: C9H8O4        分子量: 180.16
    IUPAC Name: 2-acetyloxybenzoic acid
    SMILES: CC(=O)OC1=CC=CC=C1C(=O)O
    InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
  3. 安替比林
      规格或纯度 :
    • ≥99%
    CAS号 : 60-80-0        Compound CID : 2206
    分子式: C11H12N2O        分子量: 188.23
    IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one
    SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
    InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N
    InChI: InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
  4. 乙酰水杨酸
    CAS号 : 50-78-2        Compound CID : 2244
    分子式: C9H8O4        分子量: 180.16
    IUPAC Name: 2-acetyloxybenzoic acid
    SMILES: CC(=O)OC1=CC=CC=C1C(=O)O
    InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
  5. 阿立哌唑
    CAS号 : 129722-12-9        Compound CID : 60795
    分子式: C23H27Cl2N3O2        分子量: 448.39
    IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
    SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
    InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N
    InChI: InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
  6. 2-吡啶甲酸
      规格或纯度 :
    • ≥99%
    CAS号 : 98-98-6        Compound CID : 1018
    分子式: C6H5NO2        分子量: 123.11
    IUPAC Name: pyridine-2-carboxylic acid
    SMILES: C1=CC=NC(=C1)C(=O)O
    InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N
    InChI: InChI=1S/C6H5NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H,(H,8,9)
  7. 水杨酸
    CAS号 : 69-72-7        Compound CID : 338
    分子式: C7H6O3        分子量: 138.12
    IUPAC Name: 2-hydroxybenzoic acid
    SMILES: C1=CC=C(C(=C1)C(=O)O)O
    InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
  8. 水杨酸
    CAS号 : 69-72-7        Compound CID : 338
    分子式: C7H6O3        分子量: 138.12
    IUPAC Name: 2-hydroxybenzoic acid
    SMILES: C1=CC=C(C(=C1)C(=O)O)O
    InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
  9. 异烟酸 (IN)
    CAS号 : 55-22-1        Compound CID : 5922
    分子式: C6H5NO2        分子量: 123.11
    IUPAC Name: pyridine-4-carboxylic acid
    SMILES: C1=CN=CC=C1C(=O)O
    InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N
    InChI: InChI=1S/C6H5NO2/c8-6(9)5-1-3-7-4-2-5/h1-4H,(H,8,9)
  10. 吲哚美辛 (NSC-77541)
    CAS号 : 53-86-1        Compound CID : 3715
    分子式: C19H16ClNO4        分子量: 357.79
    IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
    SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
    InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N
    InChI: InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)
  11. 阿夫唑嗪
    CAS号 : 81403-80-7        Compound CID : 2092
    分子式: C19H27N5O4        分子量: 389.45
    IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide
    SMILES: CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC
    InChIKey: WNMJYKCGWZFFKR-UHFFFAOYSA-N
    InChI: InChI=1S/C19H27N5O4/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23)
  12. 氟灭酸
    CAS号 : 530-78-9        Compound CID : 3371
    分子式: C14H10F3NO2        分子量: 281.23
    IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzoic acid
    SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey: LPEPZBJOKDYZAD-UHFFFAOYSA-N
    InChI: InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
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