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Search results for: '245-560-9'

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  1. , Inhibitor of COX-1;Inhibitor of COX-2
    SC-560, Inhibitor of COX-1;Inhibitor of COX-2
    Cas Number:  188817-13-2
    Formula:  C17H12ON2ClF3
    Molecular weight:  352.74
    Synonyms:  SC-560|188817-13-2|5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole|SC 560|SC5...
    SMILES:  COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl
    InChIKey:  PQUGCKBLVKJMNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H12ClF3N2O/c1-24-14-8-6-13(7-9-14)23-15(10-16(22-23)17(19,20)21)11-2-4-12(18)5-3-11/h2-10H,1H3
  2. 4-Ethyloctanoic acid
    1 Citations
    Cas Number:  16493-80-4       EC Number: 240-560-5
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  4-Ethyloctanoic acid|16493-80-4|Octanoic acid, 4-ethyl-|4-Ethylcaprylic acid|F9ESD8LYSQ|MFCD00506494...
    SMILES:  CCCCC(CC)CCC(=O)O
    InChIKey:  PWKJMPFEQOHBAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-3-5-6-9(4-2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)
  3. Antioxidant 245
    Cas Number:  36443-68-2
    Formula:  C34H50O8
    Molecular weight:  586.76
    Synonyms:  3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoic acid 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylp...
    SMILES:  CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(=C(C(=C2)C)O)C(C)(C)C
    InChIKey:  QSRJVOOOWGXUDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H50O8/c1-23-19-25(21-27(31(23)37)33(3,4)5)9-11-29(35)41-17-15-39-13-14-40-16-18-42-30(36)12-10-26-20-24(2)32(38)28(22-26)34(6,7)8/h19-22,37-38H,9-18H2,1-8H3
  4. Behenic acid
    14 Citations
    Cas Number:  112-85-6       EC Number: 204-010-8
    Formula:  C22H44O2
    Molecular weight:  340.58
    Synonyms:  Docosanoic acid|Behenic acid|112-85-6|1-Docosanoic acid|N-DOCOSANOIC ACID|Hydrofol Acid 560|Hydrofol...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey:  UKMSUNONTOPOIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)
  5. MS 245 oxalate
    Cas Number:  275363-58-1
    Formula:  C19H22N2O3S•C2H2O4
    Molecular weight:  448.5
    Synonyms:  5-Methoxy-N,N-dimethyl-1-(phenylsulfonyl)-1H-indole-3-ethanamine oxalate | 2-(5-methoxy-1-(phenylsul...
    SMILES:  CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O
    InChIKey:  BLSWAEGCRSFTJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22N2O3S.C2H2O4/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17;3-1(4)2(5)6/h4-10,13-14H,11-12H2,1-3H3;(H,3,4)(H,5,6)
  6. Octatriacontane
    Cas Number:  7194-85-6
    Formula:  C38H78
    Molecular weight:  535.04
    Synonyms:  DTXSID5064592 | 9F9P0JAC5W | Q151204 | LS-15413 | O0110 | Octatriacontane, >=95.0% (GC) | Octatriaco...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
    InChIKey:  BVKCQBBZBGYNOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C38H78/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3
  7. Primaquine bisphosphate
    Cas Number:  63-45-6
    Formula:  C15H21N3O.2H3PO4
    Molecular weight:  455.34
    Synonyms:  primaquine diphosphate|63-45-6|PRIMAQUINE PHOSPHATE|Primaquine bisphosphate|Primaquine (Diphosphate)...
    SMILES:  CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.OP(=O)(O)O.OP(=O)(O)O
    InChIKey:  GJOHLWZHWQUKAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4)
  8. o-Phenylenedioxydiacetic acid
    2 Citations
    Cas Number:  5411-14-3       EC Number: 226-488-7
    Formula:  C10H10O6
    Molecular weight:  226.18
    Synonyms:  DTXSID70202453 | NSC 10926 | NSC 156822 | FT-0623519 | L-Methionine-(S,R)-Sulfoximine | Acetic acid,...
    SMILES:  C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O
    InChIKey:  PPZYHOQWRAUWAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O6/c11-9(12)5-15-7-3-1-2-4-8(7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
  9. CP-412,245
    SMILES:  CC(C)c1cc(ccc1)S(=O)(=O)NC(=O)Nc1c(cc(Cl)cc1C(C)C)C(C)C
    InChIKey:  ZKEBNWAADHAYQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H29ClN2O3S/c1-13(2)16-8-7-9-18(10-16)29(27,28)25-22(26)24-21-19(14(3)4)11-17(23)12-20(21)15(5)6/h7-15H,1-6H3,(H2,24,25,26)
  10. , DNA inhibitor
    Nifurtimox, DNA inhibitor
    Cas Number:  23256-30-6(DMSO)       EC Number: 245-531-0
    Formula:  C10H13N3O5S
    Molecular weight:  287.29
    Synonyms:  EINECS 245-531-0 | BAY 2502 | BAY-2502 | Bayer 2502 | Nifurtimox, (+)- | BAYER-2502 | Lampit | Nifur...
    SMILES:  CC1CS(=O)(=O)CCN1N=CC2=CC=C(O2)[N+](=O)[O-]
    InChIKey:  ARFHIAQFJWUCFH-IZZDOVSWSA-N
    InChI:  InChI=1S/C10H13N3O5S/c1-8-7-19(16,17)5-4-12(8)11-6-9-2-3-10(18-9)13(14)15/h2-3,6,8H,4-5,7H2,1H3/b11-6+
  11. N-(2-Hydroxyethyl)dodecanamide
    Cas Number:  142-78-9
    Formula:  C14H29NO2
    Molecular weight:  243.39
    Synonyms:  Lauridit LM | Lauryl ethanolamide | LMFA08040041 | 098P2IGT76 | Crillon L.M.E. | Dodecylethanol amid...
    SMILES:  CCCCCCCCCCCC(=O)NCCO
    InChIKey:  QZXSMBBFBXPQHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
  12. 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine
    Cas Number:  263384-65-2
    Formula:  C19H22N2O3S
    Molecular weight:  358.5
    Synonyms:  MS-245 | L7TKH887Y7 | MS245 | MS 245 | 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-1-(phenylsulfo...
    SMILES:  CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3
    InChIKey:  AIJIQCBYMBZLJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22N2O3S/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3
  13. Tetrakis(butoxyethoxy)silane
    Cas Number:  18765-38-3       EC Number: 242-560-0
    SMILES:  CCCCOCCO[Si](OCCOCCCC)(OCCOCCCC)OCCOCCCC
    InChIKey:  KWBZWRZCDGHBIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H52O8Si/c1-5-9-13-25-17-21-29-33(30-22-18-26-14-10-6-2,31-23-19-27-15-11-7-3)32-24-20-28-16-12-8-4/h5-24H2,1-4H3
  14. (2-Hydroxyethyl)triphenylphosphonium chloride
    Cas Number:  23250-03-5       EC Number: 245-521-6
    Formula:  C20H20ClOP
    Molecular weight:  342.8
    Synonyms:  2-hydroxyethyl(triphenyl)phosphanium;chloride | A878293 | AKOS015913492 | (2-Hydroxyethyl)(triphenyl...
    SMILES:  C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
    InChIKey:  NOEABYSOSUWXKG-UHFFFAOYSA-M
    InChI:  InChI=1S/C20H20OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
  15. 2,4,5-Trichlorophenyl isothiocyanate
    Cas Number:  23165-46-0       EC Number: 245-471-5
    Formula:  C7H2Cl3NS
    Molecular weight:  238.52
    Synonyms:  2,4,5-Trichlorophenyl isothiocyanate|23165-46-0|1,2,4-Trichloro-5-isothiocyanatobenzene|Benzene, 1,2...
    SMILES:  C1=C(C(=CC(=C1Cl)Cl)Cl)N=C=S
    InChIKey:  PJLRSYLEFZNICX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2Cl3NS/c8-4-1-6(10)7(11-3-12)2-5(4)9/h1-2H
  16. 9-Hydroxy-4-androstene-3，17-dione
    1 Citations
    Cas Number:  560-62-3
    Formula:  C19H26O3
    Molecular weight:  302.41
    SMILES:  CC12CCC3(C(C1CCC2=O)CCC4=CC(=O)CCC43C)O
    InChIKey:  SNMVJSSWZSJOGL-PLOWYNNNSA-N
    InChI:  InChI=1S/C19H26O3/c1-17-9-10-19(22)15(14(17)5-6-16(17)21)4-3-12-11-13(20)7-8-18(12,19)2/h11,14-15,22H,3-10H2,1-2H3/t14-,15-,17-,18-,19+/m0/s1
  17. 1-Vinylnaphthalene
    Cas Number:  826-74-4
    Formula:  C12H10
    Molecular weight:  154.21
    Synonyms:  1-Vinylnaphthalene, 95% | MFCD00075766 | EINECS 212-560-5 | SY013144 | 1-Vinylnaphthalene [Stabilize...
    SMILES:  C=CC1=CC=CC2=CC=CC=C21
    InChIKey:  IGGDKDTUCAWDAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h2-9H,1H2
  18. 4-((1H-Imidazol-1-yl)methyl)benzoic acid
    Cas Number:  94084-75-0       EC Number: 835-560-2
    Formula:  C11H10N2O2
    Molecular weight:  202.21
    SMILES:  C1=CC(=CC=C1CN2C=CN=C2)C(=O)O
    InChIKey:  PBTHRDAMTTXZFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2O2/c14-11(15)10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7H2,(H,14,15)
  19. 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine
    Cas Number:  25713-60-4
    Formula:  C21H6Br9N3O3
    Molecular weight:  1067.43
    Synonyms:  GX-6145 | C21H6Br9N3O3 | SY055909 | D92642 | Tris(tribromophenoxy)-s-triazine | tris(tribromophenoxy...
    SMILES:  C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
    InChIKey:  BDFBPPCACYFGFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H6Br9N3O3/c22-7-1-10(25)16(11(26)2-7)34-19-31-20(35-17-12(27)3-8(23)4-13(17)28)33-21(32-19)36-18-14(29)5-9(24)6-15(18)30/h1-6H
  20. rel-(2R，3R，4S)-2-(Hydroxymethyl)tetrahydrofuran-3，4-diol
    Cas Number:  491-19-0       EC Number: 258-560-9
    SMILES:  C1C(C(C(O1)CO)O)O
    InChIKey:  KZVAAIRBJJYZOW-VPENINKCSA-N
    InChI:  InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5+/m0/s1
  21. Sulfanilic acid azochromotrop
    1 Citations
    Cas Number:  23647-14-5       EC Number: 245-803-9
    Formula:  C16H9N2Na3O11S3
    Molecular weight:  570.41
    Synonyms:  SPADNS ACS grade | 8C9EXU0M2M | 5-(3-Chlorophenyl)-N-(4-(morpholinomethyl)-phenyl)furan-2-carboxamid...
    SMILES:  C1=CC(=CC=C1N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
    InChIKey:  AEHGQXKBQBMQEK-UHFFFAOYSA-K
    InChI:  InChI=1S/C16H12N2O11S3.3Na/c19-12-7-11(31(24,25)26)5-8-6-13(32(27,28)29)15(16(20)14(8)12)18-17-9-1-3-10(4-2-9)30(21,22)23;;;/h1-7,19-20H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3
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Molecule Type
  1. Small molecule 133 items
  2. Protein 17 items
  3. Unknown 10 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. GLP2R 6 items
  8. CRHR1 5 items
  9. CYBB 4 items
  10. ESRRG 4 items
  11. ESR2 4 items
  12. PLG 4 items
  13. CALCR 4 items
  14. AR 4 items
  15. TAS2R14 4 items
  16. NOX1 4 items
  17. GIPR 3 items
  18. FPR2 3 items
  19. RAMP1 3 items
  20. RAMP3 3 items
  21. METAP2 3 items
  22. SLC2A1 3 items
  23. GLP1R 3 items
  24. NPY5R 3 items
  25. NOX4 3 items
  26. KCNA3 3 items
  27. KCNMA1 3 items
  28. NOX5 3 items
  29. CYP1A2 2 items
  30. DNMT3B 2 items
  31. DNMT1 2 items
  32. EHMT2 2 items
  33. NR3C1 2 items
  34. DOT1L 2 items
  35. EZH2 2 items
  36. EHMT1 2 items
  37. SLC22A6 2 items
  38. TRPM2 2 items
  39. GHRHR 2 items
  40. CCKBR 2 items
  41. KCNA6 2 items
  42. SMYD2 2 items
  43. VIPR2 2 items
  44. VIPR1 2 items
  45. TBXAS1 2 items
  46. TTR 2 items
  47. PIK3CG 2 items
  48. PIK3CA 2 items
  49. PIK3CB 2 items
  50. PIK3CD 2 items
  51. RAMP2 2 items
  52. PTGS1 2 items
  53. PTGS2 2 items
  54. NR1D1 2 items
  55. NR1D2 2 items
  56. CALCRL 2 items
  57. CARM1 2 items
  58. PRMT5 2 items
  59. PRMT1 2 items
  60. PRMT7 2 items
  61. APLNR 2 items
  62. ABCA1 2 items
  63. MC2R 2 items
  64. PRMT3 2 items
  65. ASIC1 2 items
  66. KCNN4 2 items
  67. KCNH2 2 items
  68. GRIN2B 2 items
  69. KCNA2 2 items
  70. CYP2D6 1 item
  71. CYP2C8 1 item
  72. CYP8B1 1 item
  73. CYP2C19 1 item
  74. DRD2 1 item
  75. CYP3A4 1 item
  76. EGF 1 item
  77. GPR55 1 item
  78. CYP51A1 1 item
  79. CCKAR 1 item
  80. DUOX2 1 item
  81. CYP2C9 1 item
  82. PRLHR 1 item
  83. HCRTR1 1 item
  84. S100A4 1 item
  85. TRPM4 1 item
  86. HDAC6 1 item
  87. HDAC1 1 item
  88. KISS1R 1 item
  89. HPN 1 item
  90. MET 1 item
  91. KCNA7 1 item
  92. SCN5A 1 item
  93. SIGMAR1 1 item
  94. ADCYAP1R1 1 item
  95. MC5R 1 item
  96. MC4R 1 item
  97. MC3R 1 item
  98. NR1I2 1 item
  99. NR1I3 1 item
  100. CACNA1C 1 item
  101. BTK 1 item
  102. CYP19A1 1 item
  103. CYP17A1 1 item
  104. DRD3 1 item
  105. TRPM8 1 item
  106. HTR7 1 item
  107. SCD 1 item
  108. NPR2 1 item
  109. NPR1 1 item
  110. HTR1A 1 item
  111. HTR6 1 item
  112. F2 1 item
  113. HDAC10 1 item
  114. HDAC8 1 item
  115. HDAC3 1 item
  116. GCGR 1 item
  117. HCRTR2 1 item
  118. GRIN1 1 item
  119. GRIN2A 1 item
  120. KCNA10 1 item
  121. KCNB1 1 item
  122. KCNA1 1 item
  123. MC1R 1 item
  124. ABCC1 1 item
  125. GRIN2C 1 item
  126. GRIN2D 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 17 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 89 items
  2. ≥97% 31 items
  3. ≥95% 26 items
  4. ≥99% 21 items
  5. ≥97%(HPLC) 6 items
  6. ≥98%(HPLC) 6 items
  7. ≥98%(GC) 5 items
  8. ≥95%(HPLC) 4 items
  9. ≥90% 3 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥97%(GC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥99%(HPLC) 3 items
  14. ≥96% 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(T) 2 items
  17. ≥99.5% 2 items
  18. ≥80% 1 item
  19. ≥85% 1 item
  20. ≥85%(GC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(HPLC) 1 item
  23. ≥95%(elemental analysis) 1 item
  24. ≥95%(GC) 1 item
  25. ≥95%(T) 1 item
  26. ≥98 atom% D,≥98% 1 item
  27. ≥98%(GC)(T) 1 item
  28. ≥98%,≥98 atom% D 1 item
  29. ≥99%(GC) 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99%(T) 1 item
  32. ≥99.5% metals basis 1 item
  33. ≥99.9% metals basis 1 item
  34. ≥99.99% metals basis 1 item
  35. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 121 items
  2. analytical standard 16 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. AR 2 items
  11. BioReagent 2 items
  12. for ion pair chromatography 2 items
  13. PrimorTrace™ 2 items
  14. Recombinant 2 items
  15. Azide Free 1 item
  16. BioReagent Plus 1 item
  17. CP 1 item
  18. endotoxin tested 1 item
  19. for cell culture 1 item
  20. high-purity 1 item
  21. Low Endotoxin 1 item
  22. PharmPure™ 1 item
  23. technical grade 1 item
  24. UltraBio™ 1 item
Action Type
  1. AGONIST 65 items
  2. INHIBITOR 22 items
  3. ANTAGONIST 18 items
  4. CHANNEL BLOCKER 8 items
  5. GATING INHIBITOR 2 items
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