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Search results for: '239-287-4'

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  1. TH287
    Cas Number:  1609960-30-6
    Formula:  C11H10Cl2N4
    Molecular weight:  269.13
    Synonyms:  TH287|1609960-30-6|6-(2,3-Dichlorophenyl)-N4-methylpyrimidine-2,4-diamine|6-(2,3-dichlorophenyl)-4-N...
    SMILES:  CNC1=NC(=NC(=C1)C2=C(C(=CC=C2)Cl)Cl)N
    InChIKey:  URWCXPXBBITYLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17)
  2. 2-(3-Methoxy-4-propoxy-5-(ethanolsulphonyl)phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran
    Cas Number:  135947-75-0
    Formula:  C25H34O9S
    Molecular weight:  510.6
    Synonyms:  MK-287 | L-680573 | MK 287 | FEE1BH3VXV | L 668750 | 2-((3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-tri...
    SMILES:  CCCOC1=C(C=C(C=C1S(=O)(=O)CCO)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OC
    InChIKey:  WXIDMVGKJBAEFP-OALUTQOASA-N
    InChI:  InChI=1S/C25H34O9S/c1-6-10-33-25-22(31-4)14-17(15-23(25)35(27,28)11-9-26)19-8-7-18(34-19)16-12-20(29-2)24(32-5)21(13-16)30-3/h12-15,18-19,26H,6-11H2,1-5H3/t18-,19-/m0/s1
  3. 2-METHYLCINCHONINAMIDE
    Cas Number:  15821-13-3
    Formula:  C11H10N2O
    Molecular weight:  186.215
    Synonyms:  2-Methylquinoline-4-carboxamide|15821-13-3|4-Quinolinecarboxamide, 2-methyl-|2-Methylcinchoninamide|...
    SMILES:  CC1=NC2=CC=CC=C2C(=C1)C(=O)N
    InChIKey:  GPTOAZYKFYMYMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14)
  4. , Cytotoxic
    Fexinidazole, Cytotoxic
    Cas Number:  59729-37-2
    Formula:  C12H13N3O3S
    Molecular weight:  279.31
    Synonyms:  Fexinidazole|59729-37-2|1-Methyl-2-((4-(methylthio)phenoxy)methyl)-5-nitro-1H-imidazole|Fexinidazol|...
    SMILES:  CN1C(=CN=C1COC2=CC=C(C=C2)SC)[N+](=O)[O-]
    InChIKey:  MIWWSGDADVMLTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N3O3S/c1-14-11(13-7-12(14)15(16)17)8-18-9-3-5-10(19-2)6-4-9/h3-7H,8H2,1-2H3
  5. Dysprosium(III) iodide
    Cas Number:  15474-63-2       EC Number: 239-493-4
    Formula:  DyI3
    Molecular weight:  543.21
    Synonyms:  EINECS 239-493-4 | AKOS025294597 | Dysprosium iodide (DyI3) | Dysprosium triiodide | dysprosium(3+);...
    SMILES:  [I-].[I-].[I-].[Dy+3]
    InChIKey:  RZQFCZYXPRKMTP-UHFFFAOYSA-K
    InChI:  InChI=1S/Dy.3HI/h;3*1H/q+3;;;/p-3
  6. Chlorophyllin sodium copper salt
    5 Citations
    Cas Number:  11006-34-1       EC Number: 234-242-5
    Formula:  C34H31CuN4Na3O6
    Molecular weight:  724.15
    Synonyms:  Chlorophyllins|EINECS 287-483-3|85536-03-4|Chlorophyllin sodium copper salt|copper;trisodium;3-[20-(...
  7. Methylammonium iodide
    22 Citations
    Cas Number:  14965-49-2
    Formula:  CH5N·HI
    Molecular weight:  158.97
    Synonyms:  Methylammonium iodide|methylazanium;iodide|EINECS 239-037-4|methylazanium iodide|Methanamine, hydrio...
  8. Hexachlorodisiloxane
    Cas Number:  14986-21-1
    Formula:  Cl6OSi2
    Molecular weight:  284.89
    Synonyms:  Hexachlorodisiloxane | Disiloxane, 1,1,1,3,3,3-hexachloro- | 1,1,1,3,3,3-Hexachloro disiloxane | tri...
    SMILES:  O([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
    InChIKey:  QHAHOIWVGZZELU-UHFFFAOYSA-N
    InChI:  InChI=1S/Cl6OSi2/c1-8(2,3)7-9(4,5)6
  9. Alizarin Blue Black B
    Cas Number:  1324-21-6       EC Number: 215-366-9
    Formula:  C26H16N2Na2O9S2
    Molecular weight:  610.52
    Synonyms:  Sodium 4,4'-((4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-1,3-diyl)bis(azanediyl))dibenzenesulfonate...
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)S(=O)(=O)[O-])NC5=CC=C(C=C5)S(=O)(=O)[O-])O.[Na+].[Na+]
    InChIKey:  VBUCPERXCODTAQ-UHFFFAOYSA-L
    InChI:  InChI=1S/C26H18N2O9S2.2Na/c29-24-18-3-1-2-4-19(18)25(30)23-22(24)20(27-14-5-9-16(10-6-14)38(32,33)34)13-21(26(23)31)28-15-7-11-17(12-8-15)39(35,36)37;;/h1-13,27-28,31H,(H,32,33,34)(H,35,36,37);;/q;2*+See more
  10. ARC 239 dihydrochloride
    Cas Number:  55974-42-0
    Formula:  C24H29N3O3.2HCl
    Molecular weight:  480.43
    Synonyms:  SCHEMBL1690943 | 2-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethylisoquinoline-1,3(2H,4H)-...
    SMILES:  CC1(C2=CC=CC=C2C(=O)N(C1=O)CCN3CCN(CC3)C4=CC=CC=C4OC)C.Cl.Cl
    InChIKey:  SAJKHRHHDGSJEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29N3O3.2ClH/c1-24(2)19-9-5-4-8-18(19)22(28)27(23(24)29)17-14-25-12-15-26(16-13-25)20-10-6-7-11-21(20)30-3;;/h4-11H,12-17H2,1-3H3;2*1H
  11. Methyl 3,5-dimethoxy-4-hydroxybenzoate
    1 Citations
    Cas Number:  884-35-5       EC Number: 429-050-5
    Formula:  C10H12O5
    Molecular weight:  212.2
    Synonyms:  M2806 | MFCD00017199 | Syringic acid monomethyl ester | UNII-W5A196MP8A | Fenaluz Turquoise G | SBB0...
    SMILES:  COC1=CC(=CC(=C1O)OC)C(=O)OC
    InChIKey:  ZMXJAEGJWHJMGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O5/c1-13-7-4-6(10(12)15-3)5-8(14-2)9(7)11/h4-5,11H,1-3H3
  12. 6-Methylpyridine-2-carboxylic acid
    Cas Number:  934-60-1       EC Number: 213-287-4
    Formula:  C7H7NO2
    Molecular weight:  137.14
    Synonyms:  6-methyl-2-picolinic acid | EINECS 213-287-4 | AO-801/41077373 | EN300-28863 | BBL023748 | FG-0452 |...
    SMILES:  CC1=NC(=CC=C1)C(=O)O
    InChIKey:  LTUUGSGSUZRPRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO2/c1-5-3-2-4-6(8-5)7(9)10/h2-4H,1H3,(H,9,10)
  13. 3-Methylpyridine-2,6-diamine
    Cas Number:  51566-22-4
    Formula:  C6H9N3
    Molecular weight:  123.16
    Synonyms:  3-Methylpyridine-2,6-diamine|51566-22-4|W6CUT74DPE|EINECS 257-287-2|3-Methyl-2,6-pyridinediamine|UNI...
    SMILES:  CC1=C(N=C(C=C1)N)N
    InChIKey:  XKDZQCLCLGOJHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3/c1-4-2-3-5(7)9-6(4)8/h2-3H,1H3,(H4,7,8,9)
  14. 4-(2-(Dimethylamino)ethoxy)benzaldehyde
    Cas Number:  15182-92-0
    Formula:  C11H15NO2
    Molecular weight:  193.24
    Synonyms:  15182-92-0|4-[2-(dimethylamino)ethoxy]benzaldehyde|4-(2-(Dimethylamino)ethoxy)benzaldehyde|4-(2-Dime...
    SMILES:  CN(C)CCOC1=CC=C(C=C1)C=O
    InChIKey:  CBOKAZFQZOQTOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2/c1-12(2)7-8-14-11-5-3-10(9-13)4-6-11/h3-6,9H,7-8H2,1-2H3
  15. , Agonist of EP 1 receptor;Agonist of EP 2 receptor;Agonist of EP 3 receptor;Agonist of EP 4 receptor;Agonist of FP receptor;Agonist of TP receptor
    MB-28767, Agonist of EP 1 receptor;Agonist of EP 2 receptor;Agonist of EP 3 receptor;Agonist of EP 4 receptor;Agonist of FP receptor;Agonist of TP receptor
    Cas Number:  80558-61-8
    Synonyms:  11-Deoxy-16-phenoxy-17,18,19,20-tetranorprostaglandin E1 | 11-Deoxy-16-phenoxy-17,18,19,20-tetranor-...
    SMILES:  OC(=O)CCCCCC[C@@H]1[C@@H](/C=C/[C@H](COc2ccccc2)O)CCC1=O
    InChIKey:  NZGFSDWJUZOAAX-KAVAACISSA-N
    InChI:  InChI=1S/C22H30O5/c23-18(16-27-19-8-4-3-5-9-19)14-12-17-13-15-21(24)20(17)10-6-1-2-7-11-22(25)26/h3-5,8-9,12,14,17-18,20,23H,1-2,6-7,10-11,13,15-16H2,(H,25,26)/b14-12+/t17-,18+,20+/m0/s1
  16. 4-Methyl-1-pentyn-3-ol
    Cas Number:  565-68-4
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  4-Methyl-1-pentyn-3-ol|565-68-4|4-methylpent-1-yn-3-ol|4-Methylpentyn-3-ol|1-Pentyn-3-ol, 4-methyl-|...
    SMILES:  CC(C)C(C#C)O
    InChIKey:  UTIFIONYBLSHIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-4-6(7)5(2)3/h1,5-7H,2-3H3
  17. Dodecyltriphenylphosphonium bromide
    Cas Number:  15510-55-1       EC Number: 239-538-8
    Formula:  C30H40BrP
    Molecular weight:  511.52
    Synonyms:  AKOS015902300 | DODECYLTRIPHENYLPHOSPHONIUM BROMIDE [WHO-DD] | Phosphonium, dodecyltriphenyl-, bromi...
    SMILES:  CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
    InChIKey:  NSIFOGPAKNSGNW-UHFFFAOYSA-M
    InChI:  InChI=1S/C30H40P.BrH/c1-2-3-4-5-6-7-8-9-10-20-27-31(28-21-14-11-15-22-28,29-23-16-12-17-24-29)30-25-18-13-19-26-30;/h11-19,21-26H,2-10,20,27H2,1H3;1H/q+1;/p-1
  18. ETHYL 2-BROMOMYRISTATE
    Cas Number:  14980-92-8
    Formula:  C16H31BrO2
    Molecular weight:  335.328
    Synonyms:  EINECS 239-059-4 | ethyl -2-bromomyristate | Ethyl 2-bromomyristate | NSC 74506 | Alphabromo-myristi...
    SMILES:  CCCCCCCCCCCCC(C(=O)OCC)Br
    InChIKey:  JQQZIRFEGUUJBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H31BrO2/c1-3-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19-4-2/h15H,3-14H2,1-2H3
  19. ALPHA-PHENYL-4-MORPHOLINEACETONITRILE
    Cas Number:  15190-10-0
    Formula:  C12H14N2O
    Molecular weight:  202.258
    Synonyms:  2-(morpholin-4-yl)-2-phenylacetonitrile | morpholin-4-yl(phenyl)acetonitrile | NSC75643 | NSC-75643 ...
    SMILES:  C1COCCN1C(C#N)C2=CC=CC=C2
    InChIKey:  MWZPYQLYZXTCLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-5,12H,6-9H2
  20. 3-Methyl-4-heptanone
    Cas Number:  15726-15-5
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  EINECS 239-820-0 | LMFA12000026 | EN300-7148268 | M1267 | BS-21567 | CHEBI:195862 | DTXSID00864629 |...
    SMILES:  CCCC(=O)C(C)CC
    InChIKey:  NHIMSNHOEAVUKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-4-6-8(9)7(3)5-2/h7H,4-6H2,1-3H3
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Molecule Type
  1. Small molecule 133 items
  2. Protein 21 items
  3. Unknown 7 items
Target
  1. PTH1R 9 items
  2. NPY1R 9 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. PTH2R 7 items
  6. CALCR 7 items
  7. NPY4R 7 items
  8. TAS2R41 6 items
  9. TAS2R8 6 items
  10. GLP2R 6 items
  11. CRHR1 5 items
  12. PLG 4 items
  13. RAMP1 4 items
  14. RAMP3 4 items
  15. HTR2B 4 items
  16. GIPR 3 items
  17. FPR2 3 items
  18. HTR2A 3 items
  19. HTR7 3 items
  20. CHRM1 3 items
  21. HTR2C 3 items
  22. ASIC1 3 items
  23. GLP1R 3 items
  24. OPRD1 3 items
  25. OPRK1 3 items
  26. OPRM1 3 items
  27. NPY5R 3 items
  28. KCNMA1 3 items
  29. DRD2 2 items
  30. EZH2 2 items
  31. GHRHR 2 items
  32. CCKBR 2 items
  33. HRH1 2 items
  34. KCNA6 2 items
  35. SLCO1B1 2 items
  36. SCN5A 2 items
  37. VIPR2 2 items
  38. VIPR1 2 items
  39. PIK3CG 2 items
  40. PIK3CA 2 items
  41. PIK3CB 2 items
  42. PIK3CD 2 items
  43. RAMP2 2 items
  44. CALCRL 2 items
  45. PRMT1 2 items
  46. BACE1 2 items
  47. BACE2 2 items
  48. CHRNA1 2 items
  49. NUDT1 2 items
  50. APLNR 2 items
  51. MC2R 2 items
  52. HTR1A 2 items
  53. KCNH2 2 items
  54. KCNA3 2 items
  55. KCNA2 2 items
  56. CYP1A2 1 item
  57. DRD1 1 item
  58. EGF 1 item
  59. GPR55 1 item
  60. CCKAR 1 item
  61. PRLHR 1 item
  62. HCRTR1 1 item
  63. SCN2A 1 item
  64. SLC5A8 1 item
  65. ROCK2 1 item
  66. ROCK1 1 item
  67. TRPM2 1 item
  68. FLT4 1 item
  69. GALR1 1 item
  70. KCNJ6 1 item
  71. HRH3 1 item
  72. HRH2 1 item
  73. KISS1R 1 item
  74. FSHR 1 item
  75. MET 1 item
  76. KCNA7 1 item
  77. SLC6A2 1 item
  78. SLC6A4 1 item
  79. SCN9A 1 item
  80. SIGMAR1 1 item
  81. PTGER2 1 item
  82. ADCYAP1R1 1 item
  83. PTGER4 1 item
  84. PTGS1 1 item
  85. PTGER1 1 item
  86. PTGFR 1 item
  87. F2RL1 1 item
  88. PTGS2 1 item
  89. PTGER3 1 item
  90. MAPK8 1 item
  91. MC5R 1 item
  92. MC4R 1 item
  93. MC3R 1 item
  94. CA9 1 item
  95. CYP19A1 1 item
  96. DRD3 1 item
  97. TRPM8 1 item
  98. CHRM5 1 item
  99. CHRM3 1 item
  100. CHRM4 1 item
  101. ADRA2B 1 item
  102. CHRM2 1 item
  103. ADRA2C 1 item
  104. ABCA1 1 item
  105. ADRA1D 1 item
  106. NPR2 1 item
  107. NPR1 1 item
  108. HTR3B 1 item
  109. HTR3A 1 item
  110. HTR6 1 item
  111. TBXA2R 1 item
  112. F2 1 item
  113. KCNN4 1 item
  114. GCGR 1 item
  115. GALR2 1 item
  116. KCNJ5 1 item
  117. PTAFR 1 item
  118. HCRTR2 1 item
  119. PPARG 1 item
  120. KCNA10 1 item
  121. KCNB1 1 item
  122. KCNA1 1 item
  123. KCND2 1 item
  124. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 12 items
  2. Lyophilized 8 items
  3. Liquid 5 items
Purity
  1. ≥98% 70 items
  2. ≥99% 36 items
  3. ≥97% 33 items
  4. ≥95% 28 items
  5. ≥98%(GC) 14 items
  6. ≥97%(HPLC) 8 items
  7. ≥98%(HPLC) 8 items
  8. ≥96% 6 items
  9. ≥95%(HPLC) 4 items
  10. ≥95%(SDS-PAGE) 4 items
  11. ≥99.99% metals basis 4 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥98%(T) 3 items
  14. ≥99%(GC) 3 items
  15. ≥99.95% metals basis 3 items
  16. ≥85%(HPLC) 2 items
  17. ≥90% 2 items
  18. ≥96%(HPLC) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥99%(T) 2 items
  21. ≥99.9% metals basis 2 items
  22. ≥40% 1 item
  23. ≥75%(GC) 1 item
  24. ≥75%(HPLC) 1 item
  25. ≥90%(GC) 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥95%(GC) 1 item
  28. ≥97%(GC) 1 item
  29. ≥98 atom% D,≥98% 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99%(TLC) 1 item
  32. ≥99%,≥99.999% metals basis 1 item
  33. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 131 items
  2. analytical standard 12 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. PrimorTrace™ 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. anhydrous 3 items
  12. BioReagent 3 items
  13. Azide Free 2 items
  14. PharmPure™ 2 items
  15. Recombinant 2 items
  16. Chromatographic grade 1 item
  17. electronic grade 1 item
  18. endotoxin tested 1 item
  19. for cell culture 1 item
  20. for HPLC derivatization 1 item
  21. for ion pair chromatography 1 item
  22. for plant cell culture 1 item
  23. high-purity 1 item
  24. indicator 1 item
  25. Low Endotoxin 1 item
  26. pesticide residue grade 1 item
  27. Standard for GC 1 item
  28. UltraBio™ 1 item
  29. USP 1 item
Action Type
  1. AGONIST 67 items
  2. ANTAGONIST 19 items
  3. INHIBITOR 19 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 1 item
  6. ALLOSTERIC MODULATOR 1 item
  7. BINDING AGENT 1 item
  8. GATING INHIBITOR 1 item
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