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Search results for: '244-759-8'

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  1. , Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 10;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    CAY10603, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 10;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    Cas Number:  1045792-66-2
    Formula:  C22H30N4O6
    Molecular weight:  446.5
    Synonyms:  CCG-208664 | compound 3 [PMID: 18642892] | MLS006010316 | tert-butyl N-[4-[3-[[7-(hydroxyamino)-7-ox...
    SMILES:  CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCCCCCC(=O)NO
    InChIKey:  WWGBHDIHIVGYLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H30N4O6/c1-22(2,3)31-21(29)24-16-11-9-15(10-12-16)18-14-17(26-32-18)20(28)23-13-7-5-4-6-8-19(27)25-30/h9-12,14,30H,4-8,13H2,1-3H3,(H,23,28)(H,24,29)(H,25,27)
  2. Emamectin-benzoate
    7 Citations
    Cas Number:  155569-91-8
    Formula:  C49H75NO13·C7H6O2
    Molecular weight:  1008.24
    Synonyms:  Emamectin benzoate|155569-91-8|Emamectin|137512-74-4|MK-244|Emamectin Benzoate, 90%|SCHEMBL4291571|C...
    SMILES:  CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)NC)OC)OC)C)C.C1=CC=C(C=C1)C(=O)O
    InChIKey:  GCKZANITAMOIAR-XWVCPFKXSA-N
    InChI:  InChI=1S/C49H75NO13.C7H6O2/c1-12-26(2)44-29(5)18-19-48(63-44)24-35-21-34(62-48)17-16-28(4)43(27(3)14-13-15-33-25-56-46-42(51)30(6)20-36(47(52)59-35)49(33,46)53)60-40-23-38(55-11)45(32(8)58-40)61-39-22See more
  3. 2-Chloro-6-methylaniline
    Cas Number:  87-63-8
    Formula:  C7H8ClN
    Molecular weight:  141.6
    Synonyms:  2-Chloro-6-methylaniline, 98% | InChI=1/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H | 2-chloro-6-methy...
    SMILES:  CC1=C(C(=CC=C1)Cl)N
    InChIKey:  WFNLHDJJZSJARK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
  4. 6'-(Diethylamino)-1',3'-dimethylfluoran
    1 Citations
    Cas Number:  21934-68-9
    Formula:  C26H25NO3
    Molecular weight:  399.49
    Synonyms:  3'-(diethylamino)-6',8'-dimethyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one | Fluoran, 3'-(diethylami...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5O2)C)C
    InChIKey:  XUFBVJQHCCCPNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H25NO3/c1-5-27(6-2)18-11-12-21-22(15-18)29-23-14-16(3)13-17(4)24(23)26(21)20-10-8-7-9-19(20)25(28)30-26/h7-15H,5-6H2,1-4H3
  5. dodecylbis(2-hydroxyethyl)methylammonium chloride
    Cas Number:  22340-01-8
    Formula:  C17H38ClNO2
    Molecular weight:  323.95
    Synonyms:  22340-01-8|N,N-bis(2-hydroxyethyl)-N-methyldodecan-1-aminium chloride|Dodecylbis(2-hydroxyethyl)meth...
    SMILES:  CCCCCCCCCCCC[N+](C)(CCO)CCO.[Cl-]
    InChIKey:  YBRQEOLOGGLDGM-UHFFFAOYSA-M
    InChI:  InChI=1S/C17H38NO2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-18(2,14-16-19)15-17-20;/h19-20H,3-17H2,1-2H3;1H/q+1;/p-1
  6. n-Dodecylammonium thiocyanate
    Cas Number:  22031-31-8
    Formula:  C13H28N2S
    Molecular weight:  244.44
    Synonyms:  22031-31-8|dodecan-1-amine;thiocyanic acid|thiocyanic acid, compound with dodecylamine (1|EINECS 244...
    SMILES:  CCCCCCCCCCCCN.C(#N)S
    InChIKey:  GMZBWZSULGNNPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H27N.CHNS/c1-2-3-4-5-6-7-8-9-10-11-12-13;2-1-3/h2-13H2,1H3;3H
  7. Methyl 3-amino-2-thiophenecarboxylate
    Cas Number:  22288-78-4       EC Number: 244-895-8
    Formula:  C6H7NO2S
    Molecular weight:  157.19
    Synonyms:  3-amino-thiophene-2-carboxylicacid methylester | 3-anino-2-carbomethoxythiophene | 3-Amino-2-carbome...
    SMILES:  COC(=O)C1=C(C=CS1)N
    InChIKey:  TWEQNZZOOFKOER-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H3
  8. cis-1,5-Dimethylbicyclo[3.3.0]octane-3,7-dione
    Cas Number:  21170-10-5
    Formula:  C10H14O2
    Molecular weight:  166.22
    Synonyms:  5-Ethyl-3',5'-bis-(4-chlorobenzoyl)-2'-beta-deoxyuridine | AKOS016013571 | PS-3177 | cis-Tetrahydro-...
    SMILES:  CC12CC(=O)CC1(CC(=O)C2)C
    InChIKey:  KGZWVKASYOPUET-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O2/c1-9-3-7(11)5-10(9,2)6-8(12)4-9/h3-6H2,1-2H3
  9. o-Xylyl Cyanide
    Cas Number:  22364-68-7
    Formula:  C9H9N
    Molecular weight:  131.18
    Synonyms:  CS-W019570 | P36Y8LY38Y | AKOS000200427 | 2-(o-Tolyl)acetonitrile | Z57039593 | Benzenemethanamine, ...
    SMILES:  CC1=CC=CC=C1CC#N
    InChIKey:  WMGVPDQNPUQRND-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-8-4-2-3-5-9(8)6-7-10/h2-5H,6H2,1H3
  10. N-Hydroxy-5-norbornene-2.3-dicarboxylic imide
    4 Citations
    Cas Number:  21715-90-2       EC Number: 244-538-6
    Formula:  C9H9NO3
    Molecular weight:  179.17
    Synonyms:  DTXSID60885178 | Oprea1_006565 | 4-Hydroxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione | EINECS 2...
    SMILES:  C1C2C=CC1C3C2C(=O)N(C3=O)O
    InChIKey:  ZUSSTQCWRDLYJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO3/c11-8-6-4-1-2-5(3-4)7(6)9(12)10(8)13/h1-2,4-7,13H,3H2
  11. Ganciclovir-d5
    Cas Number:  1189966-73-1
    Formula:  C9H8D5N5O4
    Molecular weight:  260.26
    Synonyms:  2-Amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy-d5]methyl]-6H-purin-6-one | DHPG-d5 | GCV-...
    SMILES:  [2H]C([2H])(C([2H])(C([2H])([2H])O)OCN1C=NC2C1=NC(=NC2=O)N)O
  12. 4-Phenyl-1,3-dioxane
    Cas Number:  772-00-9
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  SCHEMBL302063 | 1,3-Dioxane, 4-phenyl- | AI3-05849 | FT-0690466 | InChI=1/C10H12O2/c1-2-4-9(5-3-1)10...
    SMILES:  C1COCOC1C2=CC=CC=C2
    InChIKey:  RCJRILMVFLGCJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2
  13. , Cyclooxygenase inhibitor
    Ketoprofen, Cyclooxygenase inhibitor
    30 Citations
    Cas Number:  22071-15-4       EC Number: 244-759-8
    Formula:  C16H14O3
    Molecular weight:  254.28
    Synonyms:  DTXSID6020771 | Iso-K | Ketoprofenum [INN-Latin] | Acide (benzoyl-3-phenyl)-2-propionique | KetoMed ...
    SMILES:  CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O
    InChIKey:  DKYWVDODHFEZIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)
  14. Apotransferrin, Human Plasma
  15. 3-Methyl-2-oxobutanoic acid
    1 Citations
    Cas Number:  759-05-7
    Formula:  C5H8O3
    Molecular weight:  116.12
    Synonyms:  3-Methyl-2-oxobutanoic acid|759-05-7|3-methyl-2-oxo-butanoic acid|2-Ketoisovaleric acid|3-Methyl-2-o...
    SMILES:  CC(C)C(=O)C(=O)O
    InChIKey:  QHKABHOOEWYVLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)
  16. , Agonist of CB 2 receptor
    L-759,633, Agonist of CB 2 receptor
    Synonyms:  L-759633;L759633
    SMILES:  CCCCCCC(c1cc(OC)c2c(c1)OC([C@H]1[C@H]2CC(=CC1)C)(C)C)(C)C
    InChIKey:  SUFMHSFGODDLKI-NHCUHLMSSA-N
    InChI:  InChI=1S/C26H40O2/c1-8-9-10-11-14-25(3,4)19-16-22(27-7)24-20-15-18(2)12-13-21(20)26(5,6)28-23(24)17-19/h12,16-17,20-21H,8-11,13-15H2,1-7H3/t20-,21-/m1/s1
  17. Diethyl Methyloxalacetate
    Cas Number:  759-65-9
    Formula:  C9H14O5
    Molecular weight:  202.21
    Synonyms:  Diethyl 2-methyl-3-oxosuccinate|759-65-9|Diethyl oxalpropionate|Methyloxalacetic Acid Diethyl Ester|...
    SMILES:  CCOC(=O)C(C)C(=O)C(=O)OCC
    InChIKey:  OQOCQBJWOCRPQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O5/c1-4-13-8(11)6(3)7(10)9(12)14-5-2/h6H,4-5H2,1-3H3
  18. Isooctane
    152 Citations
    Cas Number:  540-84-1       EC Number: 208-759-1
    Formula:  C8H18
    Molecular weight:  114.23
    Synonyms:  2,2,4-Trimethylpentane|Isooctane|540-84-1|Pentane, 2,2,4-trimethyl-|Isobutyltrimethylmethane|ISO-OCT...
    SMILES:  CC(C)CC(C)(C)C
    InChIKey:  NHTMVDHEPJAVLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
  19. , Agonist of CB 2 receptor
    L-759,656, Agonist of CB 2 receptor
    Synonyms:  GTPL749 | AKOS024457098 | L-759,656 | (6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloct...
    SMILES:  CCCCCCC(c1cc(OC)c2c(c1)OC([C@H]1[C@H]2CC(=C)CC1)(C)C)(C)C
    InChIKey:  BJIIKHXAZBTGLF-NHCUHLMSSA-N
    InChI:  InChI=1S/C26H40O2/c1-8-9-10-11-14-25(3,4)19-16-22(27-7)24-20-15-18(2)12-13-21(20)26(5,6)28-23(24)17-19/h16-17,20-21H,2,8-15H2,1,3-7H3/t20-,21-/m1/s1
  20. EPTC Standard
    Cas Number:  759-94-4       EC Number: 212-073-8
    Formula:  C9H19NOS
    Molecular weight:  189.32
    Synonyms:  EPTC|S-Ethyl dipropylthiocarbamate|759-94-4|Torbin|EPTAM|Alirox|Niptan|Eptam 6E|Witox|Stauffer R 160...
    SMILES:  CCCN(CCC)C(=O)SCC
    InChIKey:  GUVLYNGULCJVDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
  21. Aceticacid-diisopropylamide
    Cas Number:  759-22-8       EC Number: 684-684-1
    SMILES:  CC(C)N(C(C)C)C(=O)C
    InChIKey:  ZSUUCLLIOSUIFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-6(2)9(7(3)4)8(5)10/h6-7H,1-5H3
  22. BML-244
    Cas Number:  104062-70-6
    Formula:  C11H21NO3
    Molecular weight:  215.29
    Synonyms:  tert-ButylN-[(2S)-1-oxohexan-2-yl]carbamate
    SMILES:  CCCCC(C=O)NC(=O)OC(C)(C)C
    InChIKey:  OBMGXPJNZKYOQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21NO3/c1-5-6-7-9(8-13)12-10(14)15-11(2,3)4/h8-9H,5-7H2,1-4H3,(H,12,14)
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Molecule Type
  1. Small molecule 140 items
  2. Protein 18 items
  3. Unknown 2 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. PLG 4 items
  10. CALCR 4 items
  11. MTOR 4 items
  12. GIPR 3 items
  13. FPR2 3 items
  14. MET 3 items
  15. PIK3CA 3 items
  16. PIK3CD 3 items
  17. RAMP1 3 items
  18. RAMP3 3 items
  19. KDM1A 3 items
  20. CA2 3 items
  21. CA4 3 items
  22. CA12 3 items
  23. CA7 3 items
  24. GPRC6A 3 items
  25. GLP1R 3 items
  26. NPY5R 3 items
  27. KCNA2 3 items
  28. KCNMA1 3 items
  29. CNR2 2 items
  30. ERBB4 2 items
  31. GPR55 2 items
  32. ERBB3 2 items
  33. ERBB2 2 items
  34. EGFR 2 items
  35. STK25 2 items
  36. STK26 2 items
  37. STK10 2 items
  38. STK24 2 items
  39. GHRHR 2 items
  40. CCKBR 2 items
  41. ITK 2 items
  42. JAK3 2 items
  43. KCNA6 2 items
  44. KCNA7 2 items
  45. VIPR2 2 items
  46. VIPR1 2 items
  47. PIK3CG 2 items
  48. PIK3CB 2 items
  49. RAMP2 2 items
  50. MINK1 2 items
  51. MAP2K2 2 items
  52. MAP3K19 2 items
  53. MAP4K3 2 items
  54. MAP4K5 2 items
  55. JAK1 2 items
  56. CALCRL 2 items
  57. APLNR 2 items
  58. MC2R 2 items
  59. ASIC1 2 items
  60. OPRD1 2 items
  61. OPRK1 2 items
  62. OPRM1 2 items
  63. KCNA3 2 items
  64. KCNA1 2 items
  65. MAP2K1 2 items
  66. CYP1A2 1 item
  67. EGF 1 item
  68. CCKAR 1 item
  69. PRLHR 1 item
  70. HCRTR1 1 item
  71. SLC38A2 1 item
  72. SLC5A8 1 item
  73. SLC38A1 1 item
  74. TRPM2 1 item
  75. TRPM3 1 item
  76. HMGCS1 1 item
  77. HDAC6 1 item
  78. HDAC1 1 item
  79. KISS1R 1 item
  80. HDAC2 1 item
  81. KCNC1 1 item
  82. SLCO4C1 1 item
  83. SCN5A 1 item
  84. SLC38A4 1 item
  85. RRM1 1 item
  86. PDE4D 1 item
  87. ADCYAP1R1 1 item
  88. PTGS1 1 item
  89. PTGS2 1 item
  90. RRM2 1 item
  91. MC5R 1 item
  92. MC4R 1 item
  93. MC3R 1 item
  94. NR1I2 1 item
  95. CACNA1C 1 item
  96. CACNA1D 1 item
  97. CACNA1F 1 item
  98. CACNA1S 1 item
  99. ATP1A1 1 item
  100. ABCA1 1 item
  101. NPR2 1 item
  102. NPR1 1 item
  103. MAOA 1 item
  104. HTR1A 1 item
  105. F2 1 item
  106. HDAC10 1 item
  107. HDAC8 1 item
  108. KCNN4 1 item
  109. HDAC3 1 item
  110. GCGR 1 item
  111. GLRA1 1 item
  112. GLRA3 1 item
  113. GLRB 1 item
  114. PAX8 1 item
  115. HCRTR2 1 item
  116. PPARA 1 item
  117. KCNA10 1 item
  118. KCNA5 1 item
  119. KCNB1 1 item
  120. IDO1 1 item
  121. MC1R 1 item
  122. ABCC1 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 16 items
  2. Lyophilized 8 items
  3. Liquid 2 items
  4. Powder 1 item
Purity
  1. ≥98% 69 items
  2. ≥97% 34 items
  3. ≥95% 30 items
  4. ≥99% 22 items
  5. ≥98%(GC) 8 items
  6. ≥96% 7 items
  7. ≥97%(HPLC) 6 items
  8. ≥95%(HPLC) 5 items
  9. ≥90%(HPLC) 4 items
  10. ≥95%(SDS-PAGE) 4 items
  11. ≥98%(HPLC) 4 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥90% 2 items
  14. ≥95%(GC) 2 items
  15. ≥97%(GC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥50% 1 item
  18. ≥70% 1 item
  19. ≥80% 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥92% 1 item
  22. ≥93% 1 item
  23. ≥94% 1 item
  24. ≥95%(LC/MS-ELSD) 1 item
  25. ≥96%(HPLC) 1 item
  26. ≥97%(GC)(T) 1 item
  27. ≥98%(CP),≥98 atom% D 1 item
  28. ≥98%(HPLC)(T) 1 item
  29. ≥98%(T) 1 item
  30. ≥98%(titration) 1 item
  31. ≥98.5% 1 item
  32. ≥99%(GC) 1 item
  33. ≥99%(HPLC) 1 item
  34. ≥99%(SEC-HPLC) 1 item
  35. ≥99.5%(GC) 1 item
  36. ≥99.5%(NT) 1 item
  37. ≥99.6% 1 item
  38. ≥99.8% 1 item
  39. ≥99.8%(GC) 1 item
  40. ≥99.9% metals basis 1 item
  41. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 113 items
  2. analytical standard 13 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. AR 3 items
  12. UltraBio™ 3 items
  13. ACS 2 items
  14. for cell culture 2 items
  15. high-purity 2 items
  16. Recombinant 2 items
  17. anhydrous 1 item
  18. Azide Free 1 item
  19. Chromatographic grade 1 item
  20. endotoxin tested 1 item
  21. for spectroscopy 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
  24. Premium pure 1 item
  25. PureSpectra™ 1 item
  26. Reagent Grade 1 item
  27. Standard for GC 1 item
  28. Suitable for Analysis 1 item
  29. technical grade 1 item
  30. Ultra pure 1 item
  31. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 62 items
  2. INHIBITOR 24 items
  3. ANTAGONIST 13 items
  4. CHANNEL BLOCKER 8 items
  5. BLOCKER 4 items
  6. GATING INHIBITOR 2 items
  7. ACTIVATOR 1 item
  8. ALLOSTERIC MODULATOR 1 item
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