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Items 13-24 of 422

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    Isofraxidin
    Cas Number: 486-21-5
    Formula:  C11H10O5        Molecular Weight: 222.19
    IUPAC Name:  7-hydroxy-6,8-dimethoxychromen-2-one
    SMILES:  COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)O
    InChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)11(15-2)9(7)13/h3-5,13H,1-2H3
    Synonyms: CCG-266730 | FT-0607262 | Phytodolor | HOEVRHHMDJKUMZ-UHFFFAOYSA-N | HY-N0774 | NSC324637 | NSC-324637 | 2H-1-Benzopy...
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    Gallic acid monohydrate
    Cas Number: 5995-86-8        EC Number: 205-749-9
    Formula:  C7H8O6        Molecular Weight: 188.14
    IUPAC Name:  3,4,5-trihydroxybenzoic acid;hydrate
    SMILES:  C1=C(C=C(C(=C1O)O)O)C(=O)O.O
    InChIKey: IUTKPPDDLYYMBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O5.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;/h1-2,8-10H,(H,11,12);1H2
    Synonyms: BCP15870 | 3,4,5-Trihydroxybenzoic acid monohydrate | NCI60_003085 | 48339473OT | Gallic Acid Monohydrate,(S) | SCHEM...
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    Salicylic acid Melting Point Standard
    Cas Number: 69-72-7        EC Number: 200-712-3        Compound CID:  338
    Formula:  C7H6O3        Molecular Weight: 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)
    Synonyms: DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
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    rac 2-Hydroxy Ibuprofen
      Grade & Purity: 
    • ≥98%
    Cas Number: 51146-55-5        Compound CID:  10443535
    Formula:  C13H18O3        Molecular Weight: 222.28
    IUPAC Name:  2-[4-(2-hydroxy-2-methylpropyl)phenyl]propanoic acid
    SMILES:  CC(C1=CC=C(C=C1)CC(C)(C)O)C(=O)O
    InChIKey: UJHKVYPPCJBOSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18O3/c1-9(12(14)15)11-6-4-10(5-7-11)8-13(2,3)16/h4-7,9,16H,8H2,1-3H3,(H,14,15)
    Synonyms: 2-[4-(3-Hydroxy-2-methylpropyl)phenyl]propionic acid | Ibuprofen-2-hydroxy 100 microg/mL in Acetonitrile | 2,4'-(2-Hy...
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    TX-1123
    Cas Number: 157397-06-3        Compound CID:  403661
    Formula:  C20H24O3        Molecular Weight: 312.4
    IUPAC Name:  2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclopent-4-ene-1,3-dione
    SMILES:  CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)C=CC2=O
    InChIKey: VUEUMQIBGLKJJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H24O3/c1-19(2,3)14-10-12(9-13-16(21)7-8-17(13)22)11-15(18(14)23)20(4,5)6/h7-11,23H,1-6H3
    Synonyms: 2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
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    Madecassic acid
    Cas Number: 18449-41-7
    Formula:  C30H48O6        Molecular Weight: 504.71
    IUPAC Name:  (1S,2R,4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14show more
    SMILES:  CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
    InChIKey: PRAUVHZJPXOEIF-AOLYGAPISA-N
    InChI:  InChI=1S/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31show more
    Synonyms: Madecassic acid | ORISTRACT MDA | Brahmic acid | 6beta-hydroxyasiatic acid | UNII-M7O1N24J82 | CHEBI:73058
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  7. , Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2
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    Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2
    Cas Number: 50-78-2        EC Number: 200-064-1
    Formula:  C9H8O4        Molecular Weight: 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)
    Synonyms: ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
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  8. , Inhibitor of COX-2
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    NS 398, Inhibitor of COX-2
    Cas Number: 123653-11-2
    Formula:  C13H18N2O5S        Molecular Weight: 314.36
    IUPAC Name:  N-(2-cyclohexyloxy-4-nitrophenyl)methanesulfonamide
    SMILES:  CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCCC2
    InChIKey: KTDZCOWXCWUPEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3
    Synonyms: NS-398 | Bio2_000472 | CCRIS 8523 | N-(2-(cyclohexyloxy)-4-nitrophenyl)methanesulfonamide | s8433 | C71930 | GTPL8976...
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  9. , Cyclooxygenase inhibitor
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    Naproxen Sodium, Cyclooxygenase inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 26159-34-2        EC Number: 247-486-2
    Formula:  C14H13NaO3        Molecular Weight: 252.24
    IUPAC Name:  sodium;(2S)-2-(6-methoxynaphthalen-2-yl)propanoate
    SMILES:  CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].[Na+]
    InChIKey: CDBRNDSHEYLDJV-FVGYRXGTSA-M
    InChI:  InChI=1S/C14H14O3.Na/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;/h3-9H,1-2H3,(H,15,16);/q;+1/p-1/t9-;/m0./s1
    Synonyms: sodium (S)-2-(6-methoxynaphthalen-2-yl)propanoate | Dysmenalgit | Naproxen sodium (USAN:USP) | Apo-Napro-NA | Floneks...
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  10. , Agonist of CCK 1 receptor
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    Rebamipide, Agonist of CCK 1 receptor
    Cas Number: 90098-04-7        Compound CID:  5042
    Formula:  C19H15ClN2O4.xH2O        Molecular Weight: 370.79
    IUPAC Name:  2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid
    SMILES:  C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl
    InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26)
    Synonyms: 2-(4-Chlorobenzamido)-3-[2(1H)-quinolinon-4-yl]propionic Acid | s2032 | (+-)-2-(4-Chlorobenzoylamino)-3-(2(1H)-quinol...
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    Salicylic acid
    Cas Number: 69-72-7        EC Number: 200-712-3        Compound CID:  338
    Formula:  C7H6O3        Molecular Weight: 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)
    Synonyms: DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
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  12. , Channel blocker of CaCC;Channel blocker of ClC-1;Activator of ClC-Ka;Channel blocker of ClC-Ka;Activator of ClC-Kb;Activator of K Na1.2;Activator of K v7.1;Activator of TRPA1;Channel blocker of TRPC4
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    Niflumic acid, Channel blocker of CaCC;Channel blocker of ClC-1;Activator of ClC-Ka;Channel blocker of ClC-Ka;Activator of ClC-Kb;Activator of K Na1.2;Activator of K v7.1;Activator of TRPA1;Channel blocker of TRPC4
    Cas Number: 4394-00-7
    Formula:  C13H9F3N2O2        Molecular Weight: 282.22
    IUPAC Name:  2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
    SMILES:  C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
    InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)
    Synonyms: DTXSID1023368 | Landruma | SMR000058199 | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid | 2-[3-(trif...
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Molecule Type
  1. Small molecule 360 items
  2. Cell or Tissue Extract 1 item
Target
  1. PTGS2 63 items
  2. PTGS1 43 items
  3. NAPRT 13 items
  4. ASIC3 10 items
  5. ALOX5 9 items
  6. CYP1A2 7 items
  7. HMGB1 6 items
  8. TRPA1 6 items
  9. TTR 6 items
  10. CXCL8 6 items
  11. AKR1C3 5 items
  12. CYP2C19 4 items
  13. PSMB5 4 items
  14. SNCA 4 items
  15. ALOX12 4 items
  16. CA14 4 items
  17. C5 4 items
  18. ALPL 4 items
  19. PPARG 4 items
  20. CYP1B1 3 items
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  22. MT-CO2 3 items
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  24. RAD52 3 items
  25. PTGES 3 items
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  27. TAS2R39 3 items
  28. ALOX15 3 items
  29. CYP19A1 3 items
  30. CYP1A1 3 items
  31. BCL2 3 items
  32. PGD 3 items
  33. TAS2R16 3 items
  34. ASIC1 3 items
  35. KCNH2 3 items
  36. CXCR1 2 items
  37. FABP2 2 items
  38. FABP1 2 items
  39. CA5A 2 items
  40. DAGLB 2 items
  41. DAGLA 2 items
  42. SLC22A6 2 items
  43. SLC5A8 2 items
  44. TH 2 items
  45. EPHX2 2 items
  46. SLCO1B3 2 items
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  48. F3 2 items
  49. PKD2L1 2 items
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  52. CA13 2 items
  53. CA1 2 items
  54. CA2 2 items
  55. CA12 2 items
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  60. AKR1C1 2 items
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  63. KCNQ1 2 items
  64. FUT7 2 items
  65. GALNT2 2 items
  66. KCNT2 2 items
  67. IDO1 2 items
  68. GJA10 1 item
  69. GJA8 1 item
  70. GJA4 1 item
  71. GJB6 1 item
  72. GJB1 1 item
  73. GJB3 1 item
  74. GJD4 1 item
  75. GJE1 1 item
  76. GJB4 1 item
  77. GJA1 1 item
  78. GJA5 1 item
  79. GJA9 1 item
  80. GJB7 1 item
  81. GJB2 1 item
  82. GJD3 1 item
  83. GJB5 1 item
  84. GJD2 1 item
  85. GJA3 1 item
  86. GJC1 1 item
  87. GJC2 1 item
  88. GJC3 1 item
  89. CCKAR 1 item
  90. CYP2C9 1 item
  91. SLC6A19 1 item
  92. TRPM2 1 item
  93. TRPM4 1 item
  94. TRPM5 1 item
  95. KCNJ4 1 item
  96. HDAC6 1 item
  97. TRPC4 1 item
  98. TRPC5 1 item
  99. SLC9A1 1 item
  100. TBXAS1 1 item
  101. SLC9A5 1 item
  102. TRPV4 1 item
  103. SLC46A1 1 item
  104. PTGDR2 1 item
  105. MPO 1 item
  106. PANX2 1 item
  107. MCL1 1 item
  108. CA4 1 item
  109. ADRA2A 1 item
  110. AKR1B10 1 item
  111. ALB 1 item
  112. AR 1 item
  113. MAOA 1 item
  114. TAS2R14 1 item
  115. CLCNKB 1 item
  116. CLCNKA 1 item
  117. PANX3 1 item
  118. PANX1 1 item
  119. PPARA 1 item
Physical Form
  1. Solid 27 items
  2. Liquid 3 items
Purity
  1. ≥98% 137 items
  2. ≥99% 59 items
  3. ≥98%(HPLC) 23 items
  4. ≥97% 22 items
  5. ≥95% 21 items
  6. ≥97%(HPLC) 4 items
  7. ≥96% 3 items
  8. ≥98 atom% D,≥98% 3 items
  9. ≥98%(GC) 3 items
  10. ≥98%,≥98atom%D 3 items
  11. ≥96%(HPLC) 2 items
  12. ≥99.5% 2 items
  13. ≥99.5%(GC) 2 items
  14. ≥80% 1 item
  15. ≥90%(GC) 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥95%(HPLC) 1 item
  18. ≥95%(LC/MS-ELSD) 1 item
  19. ≥98%(CP),≥98 atom% D 1 item
  20. ≥98%(GC)(N) 1 item
  21. ≥98%,≥98 atom% D 1 item
  22. ≥98.5% 1 item
  23. ≥99 atom% 13C,≥97% 1 item
  24. ≥99 atom% D,≥98% 1 item
  25. ≥99%(HPLC) 1 item
  26. ≥99.5%(NT) 1 item
  27. ≥99.9%(HPLC) 1 item
Grade
  1. Moligand™ 111 items
  2. analytical standard 24 items
  3. AR 4 items
  4. ACS 2 items
  5. for plant cell culture 2 items
  6. PharmPure™ 2 items
  7. Standard for GC 2 items
  8. BioReagent 1 item
  9. CP 1 item
  10. for synthesis 1 item
  11. pharmaceutical grade 1 item
  12. Premium pure 1 item
  13. Suitable for Analysis 1 item
  14. technical grade 1 item
  15. Ultra pure 1 item
  16. UltraBio™ 1 item
  17. USP 1 item
  18. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 78 items
  2. AGONIST 19 items
  3. CHANNEL BLOCKER 12 items
  4. ACTIVATOR 9 items
  5. ANTAGONIST 2 items
  6. MODULATOR 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. GATING INHIBITOR 1 item
Price
  1. $0.00 - $500.00 387 items
  2. $500.00 - $1,000.00 21 items
  3. $1,000.00 - $1,500.00 9 items
  4. $1,500.00 - $2,000.00 1 item
  5. $2,000.00 - $2,500.00 2 items
  6. $2,500.00 - $3,000.00 1 item
  7. $3,500.00 - $4,000.00 1 item
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