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显示第112个,产品总数23

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  1. 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)
  2. 罗美昔布
    CAS号 : 220991-20-8        Compound CID : 151166
    分子式: C15H13ClFNO2        分子量: 293.72
    IUPAC Name: 2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid
    SMILES: CC1=CC(=C(C=C1)NC2=C(C=CC=C2Cl)F)CC(=O)O
    InChIKey: KHPKQFYUPIUARC-UHFFFAOYSA-N
    InChI: InChI=1S/C15H13ClFNO2/c1-9-5-6-13(10(7-9)8-14(19)20)18-15-11(16)3-2-4-12(15)17/h2-7,18H,8H2,1H3,(H,19,20)
  3. 白藜芦醇
    CAS号 : 501-36-0        Compound CID : 445154
    分子式: C14H12O3        分子量: 228.24
    IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
  4. 依托考昔
    CAS号 : 202409-33-4        Compound CID : 123619
    分子式: C18H15ClN2O2S        分子量: 358.84
    IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine
    SMILES: CC1=NC=C(C=C1)C2=C(C=C(C=N2)Cl)C3=CC=C(C=C3)S(=O)(=O)C
    InChIKey: MNJVRJDLRVPLFE-UHFFFAOYSA-N
    InChI: InChI=1S/C18H15ClN2O2S/c1-12-3-4-14(10-20-12)18-17(9-15(19)11-21-18)13-5-7-16(8-6-13)24(2,22)23/h3-11H,1-2H3
  5. 依托度酸
    CAS号 : 41340-25-4        Compound CID : 3308
    分子式: C17H21NO3        分子量: 287.35
    IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
    SMILES: CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(CC)CC(=O)O
    InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
  6. 卡洛芬
    CAS号 : 53716-49-7        Compound CID : 2581
    分子式: C15H12ClNO2        分子量: 273.72
    IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid
    SMILES: CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)O
    InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N
    InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
  7. 2-(2,6-二氯苯氨基)苯乙酸
    CAS号 : 15307-86-5       
    分子式: C14H11Cl2NO2        分子量: 296.15
    IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid
    SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
    InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N
    InChI: InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
  8. 酮咯酸
    CAS号 : 74103-06-3        Compound CID : 3826
    分子式: C15H13NO3        分子量: 255.27
    IUPAC Name: 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
    SMILES: C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)O
    InChIKey: OZWKMVRBQXNZKK-UHFFFAOYSA-N
    InChI: InChI=1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19)
  9. AH 6809,EP1和EP2拮抗剂
    CAS号 : 33458-93-4        Compound CID : 119461
    分子式: C17H14O5        分子量: 298.29
    IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid
    SMILES: CC(C)OC1=CC2=C(C=C1)C(=O)C3=C(O2)C=CC(=C3)C(=O)O
    InChIKey: AQFFXPQJLZFABJ-UHFFFAOYSA-N
    InChI: InChI=1S/C17H14O5/c1-9(2)21-11-4-5-12-15(8-11)22-14-6-3-10(17(19)20)7-13(14)16(12)18/h3-9H,1-2H3,(H,19,20)
  10. 伊洛前列素
    CAS号 : 78919-13-8        Compound CID : 5311181
    分子式: C22H32O4        分子量: 360.49
    IUPAC Name: (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
    SMILES: CC#CCC(C)C(C=CC1C(CC2C1CC(=CCCCC(=O)O)C2)O)O
    InChIKey: HIFJCPQKFCZDDL-ACWOEMLNSA-N
    InChI: InChI=1S/C22H32O4/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,17-21,23-24H,5-7,9,12-14H2,1-2H3,(H,25,26)/b11-10+,16-8+/t15?,17-,18+,19-,20+,21+/m0/s1
  11. 9,11-二脱氧基-11α,9α-亚甲基环氧前列腺素 F2α
      规格或纯度 :
    • Moligand™
    • ≥98%
    • 10 mg/mL in methyl acetate
    CAS号 : 56985-40-1        Compound CID : 5311493
    分子式: C21H34O4        分子量: 350.49
    IUPAC Name: (Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
    SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)CO2)O
    InChIKey: LQANGKSBLPMBTJ-BRSNVKEHSA-N
    InChI: InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18+,19-,20-/m1/s1
  12. PF 04418948,EP2受体拮抗剂
    CAS号 : 1078166-57-0        Compound CID : 25114442
    分子式: C23H20FNO5        分子量: 409.41
    IUPAC Name: 1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid
    SMILES: COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)O
    InChIKey: LWJGMYMNSNVCEM-UHFFFAOYSA-N
    InChI: InChI=1S/C23H20FNO5/c1-29-19-8-4-17-11-20(9-5-16(17)10-19)30-14-23(22(27)28)12-25(13-23)21(26)15-2-6-18(24)7-3-15/h2-11H,12-14H2,1H3,(H,27,28)
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