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  1. , Peroxisome proliferator-activated receptor gamma agonist
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    Pioglitazone Hydrochloride, Peroxisome proliferator-activated receptor gamma agonist
      Grade & Purity: 
    • ≥98%
    Cas Number: 112529-15-4
    Formula:  C19H20N2O3S·HCl        Molecular Weight: 392.9
    IUPAC Name:  5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride
    SMILES:  CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3.Cl
    InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20N2O3S.ClH/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);1H
    Synonyms: Pioglitazone cloridrato | 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione monohydrochloride...
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    H-Trp-Glu-OH
      Grade & Purity: 
    • ≥98%
    Cas Number: 36099-95-3
    Formula:  C16H19N3O5        Molecular Weight: 333.34
    IUPAC Name:  (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid
    SMILES:  C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CCC(=O)O)C(=O)O)N
    InChIKey: PWIQCLSQVQBOQV-AAEUAGOBSA-N
    InChI:  InChI=1S/C16H19N3O5/c17-11(7-9-8-18-12-4-2-1-3-10(9)12)15(22)19-13(16(23)24)5-6-14(20)21/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)/t11-,13show more
    Synonyms: tryptophanyl-glutamic acid | HY-128487 | Q27144978 | WE | L-tryptophyl-L-glutamic acid | l-tryptophanyl-l-glutamic ac...
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    Hexadecanamide
      Grade & Purity: 
    • ≥95%(GC)
    Cas Number: 629-54-9
    Formula:  C16H33NO        Molecular Weight: 255.45
    IUPAC Name:  hexadecanamide
    SMILES:  CCCCCCCCCCCCCCCC(=O)N
    InChIKey: HSEMFIZWXHQJAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)
    Synonyms: n-Hexadecanamide | UNII-QX1MQ82M73 | Amide HPL | BDBM50463964 | Hexadecanamide | palmitamide (ACD/Name 4.0) | SCHEMBL...
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  4. , Agonist of Peroxisome proliferator-activated receptor-γ;Channel blocker of TRPM3
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    Troglitazone, Agonist of Peroxisome proliferator-activated receptor-γ;Channel blocker of TRPM3
    Cas Number: 97322-87-7        Compound CID:  5591
    Formula:  C24H27NO5S        Molecular Weight: 441.54
    IUPAC Name:  5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
    SMILES:  CC1=C(C2=C(CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=C1O)C)C
    InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27show more
    Synonyms: CS045 | CS-045 | HSCI1_000037 | DTXSID8023719 | Q7844989 | Rezulin (TN) | SR-05000000454-5 | 5-[(4-{[(6-hydroxy-2,5,7...
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    Chnnamyl alcohol
      Grade & Purity: 
    • ≥98%
    Cas Number: 104-54-1        EC Number: 203-212-3
    Formula:  C9H10O        Molecular Weight: 134.18
    IUPAC Name:  (E)-3-phenylprop-2-en-1-ol
    SMILES:  C1=CC=C(C=C1)C=CCO
    InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N
    InChI:  InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
    Synonyms: 3-HYDROXY-1-PHENYLPROP-1-ENE | 3-PHENYL-2-PROPEN-1-OL | DTXSID9041491 | SR-01000944721-1 | Cinnamyl alcohol, 98% | HS...
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  6. , Peroxisome proliferator-activated receptor alpha agonist
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    Clofibrate, Peroxisome proliferator-activated receptor alpha agonist
    Cas Number: 637-07-0        EC Number: 211-277-4
    Formula:  C12H15ClO3        Molecular Weight: 242.7
    IUPAC Name:  ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
    SMILES:  CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl
    InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15ClO3/c1-4-15-11(14)12(2,3)16-10-7-5-9(13)6-8-10/h5-8H,4H2,1-3H3
    Synonyms: Ateriosan | Atromid S | Delipid | ICI-28257 | Persantinat | Angiokapsul | Liposid | Normalip | Regelan N | Robigram |...
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  7. Wish List Compare
    Pentadecanoic Acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 1002-84-2        EC Number: 213-693-1
    Formula:  C15H30O2        Molecular Weight: 242.4
    IUPAC Name:  pentadecanoic acid
    SMILES:  CCCCCCCCCCCCCCC(=O)O
    InChIKey: WQEPLUUGTLDZJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)
    Synonyms: Pentadecanoic acid, >=99% | 9B1C70C0-EF6E-4FCF-A3D3-DACCDCCF791C | n-Pentadecanoicacid | P0035 | BRN 1773831 | C15:0 ...
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  8. , Agonist of Peroxisome proliferator-activated receptor-α
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    WY-14643 (Pirinixic Acid), Agonist of Peroxisome proliferator-activated receptor-α
    Cas Number: 50892-23-4        Compound CID:  5694
    Formula:  C14H14ClN3O2S        Molecular Weight: 323.8
    IUPAC Name:  2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylacetic acid
    SMILES:  CC1=C(C(=CC=C1)NC2=CC(=NC(=N2)SCC(=O)O)Cl)C
    InChIKey: SZRPDCCEHVWOJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14ClN3O2S/c1-8-4-3-5-10(9(8)2)16-12-6-11(15)17-14(18-12)21-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18)
    Synonyms: Acidum pirinixicum [INN-Latin] | SB19568 | Wyeth 14,643 | Wyeth-14,643 | EX-A2258 | NSC 310038 | Tox21_300634 | HMS34...
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  9. Wish List Compare
    DL-3-Aminoisobutyric acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 144-90-1        EC Number: 205-644-8
    Formula:  NH2CH2CH(CH3)COOH        Molecular Weight: 103.12
    IUPAC Name:  3-amino-2-methylpropanoic acid
    SMILES:  CC(CN)C(=O)O
    InChIKey: QCHPKSFMDHPSNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
    Synonyms: alpha-Methyl-beta-alanine | 3-Aminoisobutanoate | Propanoic acid, 3-amino-2-methyl- | 3-Aminoisobutyric acid | dl-bet...
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  10. , Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Agonist of CB 1 receptor;Agonist of CB 2 receptor;Allosteric modulator of glycine receptor α1 subunit;Agonist of GPR18;Agonist of GPR55;Channel blocker of K 2P3.1;Inhibitor o
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    Arachidonylethanolamide（AEA）, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3;Agonist of CB 1 receptor;Agonist of CB 2 receptor;Allosteric modulator of glycine receptor α1 subunit;Agonist of GPR18;Agonist of GPR55;Channel blocker of K 2P3.1;Inhibitor o
    Cas Number: 94421-68-8
    Formula:  C22H37NO2        Molecular Weight: 347.543
    IUPAC Name:  (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
    SMILES:  CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
    InChIKey: LGEQQWMQCRIYKG-DOFZRALJSA-N
    InChI:  InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6show more
    Synonyms: AEA | [14C]Anandamide | AEA-D8 | NAE(20:4) | NCGC00161195-05 | 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (al...
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  11. , Agonist of Estrogen-related receptor-α;Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γ;Activator of TRPC5
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    Daidzein, Agonist of Estrogen-related receptor-α;Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γ;Activator of TRPC5
    Cas Number: 486-66-8        EC Number: 207-635-4
    Formula:  C15H10O4        Molecular Weight: 254.24
    IUPAC Name:  7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
    SMILES:  C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
    InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
    Synonyms: Diadzein | KBioSS_000735 | 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | NPI 031E | Spectrum5_000857 | d-(+)-...
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    Prostaglandin A3
      Grade & Purity: 
    • A solution in methyl acetate
    Cas Number: 36614-31-0        Compound CID:  5283112
    Formula:  C20H28O4        Molecular Weight: 332.43
    IUPAC Name:  (Z)-7-[(1R,2S)-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
    SMILES:  CCC=CCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O
    InChIKey: KSIRMUMXJFWKAC-FHJHOUOTSA-N
    InChI:  InChI=1S/C20H28O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h3-4,6-7,12-18,21H,2,5,8-11H2,1H3,(H,23,24)/b6-3-,7-4-,14-12+/t16show more
    Synonyms: 9-oxo-15S-hydroxy-prosta-5Z,10,13E,17Z-tetraen-1-oic acid | PGA3
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Molecule Type
  1. Small molecule 191 items
  2. Unknown 4 items
Target
  1. PPARA 38 items
  2. PPARG 37 items
  3. PPARD 14 items
  4. CA4 5 items
  5. CA12 5 items
  6. CA7 5 items
  7. DPP4 3 items
  8. FABP1 3 items
  9. TRPM3 3 items
  10. TAS2R8 3 items
  11. SHBG 3 items
  12. ALOX12 3 items
  13. CA2 3 items
  14. CYP19A1 3 items
  15. ACHE 3 items
  16. CYP1A2 2 items
  17. CYP2C19 2 items
  18. CNR2 2 items
  19. GPR55 2 items
  20. FABP2 2 items
  21. RARG 2 items
  22. PTGES 2 items
  23. RXRG 2 items
  24. RORC 2 items
  25. RXRB 2 items
  26. RORB 2 items
  27. FFAR1 2 items
  28. FOXM1 2 items
  29. TRPC5 2 items
  30. TRPV1 2 items
  31. RXRA 2 items
  32. PIN1 2 items
  33. RARB 2 items
  34. RARA 2 items
  35. METAP2 2 items
  36. ALOX5 2 items
  37. NR2C2 2 items
  38. TYR 2 items
  39. ALOX5AP 2 items
  40. MAOB 2 items
  41. APP 2 items
  42. CISD1 2 items
  43. CYP2D6 1 item
  44. CNR1 1 item
  45. GPR18 1 item
  46. ESRRA 1 item
  47. ESRRB 1 item
  48. ESRRG 1 item
  49. CACNA1H 1 item
  50. PTPN1 1 item
  51. KARS 1 item
  52. EPHX1 1 item
  53. SLCO1B1 1 item
  54. SLCO1B3 1 item
  55. TRPA1 1 item
  56. TST 1 item
  57. SLCO2B1 1 item
  58. TTR 1 item
  59. PTGDR2 1 item
  60. MCL1 1 item
  61. CACNA1G 1 item
  62. CACNA1I 1 item
  63. CLCN1 1 item
  64. TRPM8 1 item
  65. ABCB11 1 item
  66. AGTR1 1 item
  67. KCNK3 1 item
  68. GLRA1 1 item
  69. GPR119 1 item
  70. KCNH2 1 item
  71. KCNK9 1 item
  72. KCNA2 1 item
  73. NR2E1 1 item
  74. NR5A2 1 item
Physical Form
  1. Solid 13 items
  2. Liquid 2 items
Purity
  1. ≥98% 84 items
  2. ≥99% 30 items
  3. ≥97% 14 items
  4. ≥95% 12 items
  5. ≥98%(HPLC) 9 items
  6. ≥96% 3 items
  7. ≥90% 2 items
  8. ≥80% 1 item
  9. ≥95%(GC) 1 item
  10. ≥95%(HPLC) 1 item
  11. ≥96%(HPLC) 1 item
  12. ≥97%(HPLC) 1 item
  13. ≥98 atom% 13C,≥98 atom% 15N,≥99% 1 item
  14. ≥98 atom% D,≥96%(CP) 1 item
  15. ≥98%(GC) 1 item
  16. ≥98%,≥98atom%D 1 item
  17. ≥99%(GC) 1 item
Grade
  1. Moligand™ 79 items
  2. analytical standard 13 items
  3. Isomer mixture 1 item
Action Type
  1. AGONIST 65 items
  2. ANTAGONIST 10 items
  3. CHANNEL BLOCKER 7 items
  4. INHIBITOR 5 items
  5. ACTIVATOR 3 items
  6. MODULATOR 3 items
  7. ALLOSTERIC MODULATOR 1 item
  8. PARTIAL AGONIST 1 item
Price
  1. $0.00 - $500.00 200 items
  2. $500.00 - $1,000.00 28 items
  3. $1,000.00 - $1,500.00 8 items
  4. $2,000.00 - $2,500.00 1 item
  5. $3,000.00 - $3,500.00 1 item
  6. $5,000.00 - $5,500.00 1 item
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