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Search results for: '240-224-8'

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  1. Potassium pyrosulfite
    10 Citations
    Cas Number:  16731-55-8       EC Number: 240-795-3
    Formula:  K2S2O5
    Molecular weight:  222.32
    Synonyms:  POTASSIUM METABISULFITE|16731-55-8|Potassium disulfite|Potassium pyrosulfite|Dipotassium pyrosulfite...
    SMILES:  [O-]S(=O)S(=O)(=O)[O-].[K+].[K+]
    InChIKey:  RWPGFSMJFRPDDP-UHFFFAOYSA-L
    InChI:  InChI=1S/2K.H2O5S2/c;;1-6(2)7(3,4)5/h;;(H,1,2)(H,3,4,5)/q2*+1;/p-2
  2. ML 240
    Cas Number:  1346527-98-7
    Formula:  C23H20N6O
    Molecular weight:  396.44
    Synonyms:  ML240|1346527-98-7|ML 240|ML-240|KUC107871N|2-(2-amino-1H-benzo[d]imidazol-1-yl)-N-benzyl-8-methoxyq...
    SMILES:  COC1=CC=CC2=C1N=C(N=C2NCC3=CC=CC=C3)N4C5=CC=CC=C5N=C4N
    InChIKey:  NHAMBLRUUJAFOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H20N6O/c1-30-19-13-7-10-16-20(19)27-23(28-21(16)25-14-15-8-3-2-4-9-15)29-18-12-6-5-11-17(18)26-22(29)24/h2-13H,14H2,1H3,(H2,24,26)(H,25,27,28)
  3. Phthalic acid dipotassium salt
    2 Citations
    Cas Number:  4409-98-7       EC Number: 224-561-8
    Formula:  C6H4-1，2-(CO2K)2
    Molecular weight:  242.31
    Synonyms:  dipotassium;phthalate | GOMCKELMLXHYHH-UHFFFAOYSA-L | Dipotassium phthalate | Di-Potassium phthalate...
    SMILES:  C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[K+].[K+]
    InChIKey:  GOMCKELMLXHYHH-UHFFFAOYSA-L
    InChI:  InChI=1S/C8H6O4.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;2*+1/p-2
  4. 2-cyclohexylpropan-2-ol
    Cas Number:  16664-07-6
    Formula:  C9H18O
    Molecular weight:  142.2386
    Synonyms:  2-cyclohexylpropan-2-ol|16664-07-6|1,1-Dimethylcyclohexylmethanol|2-cyclohexyl-2-propanol|Cyclohexan...
    SMILES:  CC(C)(C1CCCCC1)O
    InChIKey:  SSZWOQANOUHNLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-9(2,10)8-6-4-3-5-7-8/h8,10H,3-7H2,1-2H3
  5. 2,4-Dimethylbenzyl Alcohol
    Cas Number:  16308-92-2
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  Benzyl alcohol, 2,4-dimethyl- | 2,4-Dimethylbenzenemethanol | EN300-140495 | 2,4 -dimethylbenzyl alc...
    SMILES:  CC1=CC(=C(C=C1)CO)C
    InChIKey:  QUIMJTKRVOBTQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-7-3-4-9(6-10)8(2)5-7/h3-5,10H,6H2,1-2H3
  6. 2,2,4,4,6,8,8-Heptamethylnonane
    Cas Number:  4390-04-9
    Formula:  C16H34
    Molecular weight:  226.45
    Synonyms:  AKOS015912716 | UNII-8LP0677305 | VCLJODPNBNEBKW-UHFFFAOYSA-N | EC 224-506-8 | NSC 77129 | 2,2,4,4,6...
    SMILES:  CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
    InChIKey:  VCLJODPNBNEBKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,10-12H2,1-9H3
  7. Trimethylphenylammonium tribromide
    5 Citations
    Cas Number:  4207-56-1       EC Number: 224-127-8
    Formula:  C9H14Br3N
    Molecular weight:  375.93
    Synonyms:  Benzenaminium, N,N,N-trimethyl-, (tribromide) | AS-11338 | Ammonium, trimethylphenyl-, (tribromide) ...
    SMILES:  C[N+](C)(C)C1=CC=CC=C1.Br[Br-]Br
    InChIKey:  PRXNKYBFWAWBNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N.Br3/c1-10(2,3)9-7-5-4-6-8-9;1-3-2/h4-8H,1-3H3;/q+1;-1
  8. diethyl cyclopentane-1,1-dicarboxylate
    Cas Number:  4167-77-5       EC Number: 224-024-8
    Formula:  C11H18O4
    Molecular weight:  214.26
    Synonyms:  NSC67352 | NSC-67352 | SCHEMBL1152835 | AMY22861 | AI3-11605 | diethyl cyclopentane-1,1-dicarboxylat...
    SMILES:  CCOC(=O)C1(CCCC1)C(=O)OCC
    InChIKey:  NAKRHRXBVSLQAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18O4/c1-3-14-9(12)11(7-5-6-8-11)10(13)15-4-2/h3-8H2,1-2H3
  9. Tetraheptylammonium bromide
    7 Citations
    Cas Number:  4368-51-8       EC Number: 224-459-3
    Formula:  C28H60NBr
    Molecular weight:  490.7
    Synonyms:  Tetraheptylammonium bromide|4368-51-8|Tetra-n-Heptylammonium Bromide|tetraheptylazanium;bromide|1-He...
    SMILES:  CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
    InChIKey:  YQIVQBMEBZGFBY-UHFFFAOYSA-M
    InChI:  InChI=1S/C28H60N.BrH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1
  10. nickel(2+) trifluoroacetate
    Cas Number:  16083-14-0
    Formula:  C4F6NiO4
    Molecular weight:  284.72
    Synonyms:  Nickel(2+) trifluoroacetate|16083-14-0|EINECS 240-235-8|nickel(2+);2,2,2-trifluoroacetate|AI3-26112|...
    SMILES:  C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Ni+2]
    InChIKey:  VBLNFWKVZVKXPH-UHFFFAOYSA-L
    InChI:  InChI=1S/2C2HF3O2.Ni/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2
  11. 1,2-Butanedithiol
    Cas Number:  16128-68-0
    Formula:  C4H10S2
    Molecular weight:  122.24
    Synonyms:  1,2-Dithiolbutane | AKOS006275079 | UNII-2L7E5T7FUM | 1-Ethyl-1,2-ethanedithiol | FEMA No. 3528 | DT...
    SMILES:  CCC(CS)S
    InChIKey:  LFTMJBWNOFFSRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3
  12. 3,5-Diformyl-2-isopropoxyphenylboronic acid
    Cas Number:  1072951-68-8
    Formula:  C11H13BO5
    Molecular weight:  236.03
    Synonyms:  1072951-68-8|(3,5-Diformyl-2-isopropoxyphenyl)boronic acid|3,5-Diformyl-2-isopropoxyphenylboronic ac...
    SMILES:  B(C1=CC(=CC(=C1OC(C)C)C=O)C=O)(O)O
    InChIKey:  MZTOPIAFLPHQPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13BO5/c1-7(2)17-11-9(6-14)3-8(5-13)4-10(11)12(15)16/h3-7,15-16H,1-2H3
  13. 2-Bromo-3-chloropropene
    Cas Number:  16400-63-8
    Formula:  C3H4BrCl
    Molecular weight:  155.42
    Synonyms:  EINECS 240-452-8 | SCHEMBL3349320 | LGQUWHWIEUSLLO-UHFFFAOYSA-N | J-010106 | 2-Bromo-3-chloropropene...
    SMILES:  C=C(CCl)Br
    InChIKey:  LGQUWHWIEUSLLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4BrCl/c1-3(4)2-5/h1-2H2
  14. 3-Methoxy-4-methylaniline
    Cas Number:  16452-01-0       EC Number: 240-500-8
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  Benzenamine, 3-methoxy-4-methyl- | 5-amino-2-methylanisole | SCHEMBL264325 | BBL104205 | CAS-16452-0...
    SMILES:  CC1=C(C=C(C=C1)N)OC
    InChIKey:  ONADZNBSLRAJFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3
  15. 2-Propylfuran
    Cas Number:  4229-91-8
    Formula:  C7H10O
    Molecular weight:  110.16
    Synonyms:  NSC 35553 | 2-n-PROPYL FURAN | CPLJMYOQYRCCBY-UHFFFAOYSA- | AI3-26552 | EINECS 224-182-8 | D92136 | ...
    SMILES:  CCCC1=CC=CO1
    InChIKey:  CPLJMYOQYRCCBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
  16. N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide
    Cas Number:  4542-32-9
    Formula:  C10H12N2O4S
    Molecular weight:  256.279
    Synonyms:  ACETOACET-P-SULFANILAMIDE | N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide | EINECS 224-892-8 | 3-oxo-...
    SMILES:  CC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
    InChIKey:  FDZMNCCKUUOJEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2O4S/c1-7(13)6-10(14)12-8-2-4-9(5-3-8)17(11,15)16/h2-5H,6H2,1H3,(H,12,14)(H2,11,15,16)
  17. Ethyl 5,6-dimethoxyindole-2-carboxylate
    Cas Number:  16382-18-6
    Formula:  C13H15NO4
    Molecular weight:  249.27
    Synonyms:  FT-0619828 | BP-11273 | EINECS 240-430-8 | Ethyl 5,6-dimethoxy-1H-indole-2-carboxylate | 5,6-dimetho...
    SMILES:  CCOC(=O)C1=CC2=CC(=C(C=C2N1)OC)OC
    InChIKey:  RBUSDPZPBBBAKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15NO4/c1-4-18-13(15)10-5-8-6-11(16-2)12(17-3)7-9(8)14-10/h5-7,14H,4H2,1-3H3
  18. N-Formyl-DL-methionine
    Cas Number:  4309-82-4
    Formula:  C6H11NO3S
    Molecular weight:  177.22
    Synonyms:  SY066222 | Methionine,N-formyl- | (2S)-2-formamido-4-methylsulfanylbutanoic acid | Q307455 | SY05242...
    SMILES:  CSCCC(C(=O)O)NC=O
    InChIKey:  PYUSHNKNPOHWEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)
  19. 4-Diazodiphenylamine Sulfate
    Cas Number:  4477-28-5
    Formula:  C12H9N3·H2SO4
    Molecular weight:  293.3
    Synonyms:  4-Anilinobenzenediazonium hydrogen sulphate | EINECS 224-756-8 | 4-Aminodiphenylamine diazonium sulf...
    SMILES:  C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]
    InChIKey:  FMRQRWPEQSPSDG-UHFFFAOYSA-M
    InChI:  InChI=1S/C12H10N3.H2O4S/c13-15-12-8-6-11(7-9-12)14-10-4-2-1-3-5-10;1-5(2,3)4/h1-9,14H;(H2,1,2,3,4)/q+1;/p-1
  20. 4-Methyl-3,5-dinitrobenzoic Acid
    Cas Number:  16533-71-4
    Formula:  C8H6N2O6
    Molecular weight:  226.14
    Synonyms:  2-Methoxy-17-oxoestra-1,3,5(10)-trien-3-ol | MFCD00007175 | AKOS040744584 | 4-Methyl-3,5-dinitrobenz...
    SMILES:  CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
    InChIKey:  LZWWZQXBKVZKIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)
  21. 2-(p-Tolyl)pyridine
    Cas Number:  4467-06-5       EC Number: 224-734-8
    Formula:  C12H11N
    Molecular weight:  169.22
    Synonyms:  2-(p-Tolyl)pyridine | EINECS 224-734-8 | DTXSID10196266 | Q63409293 | Pyridine, 2-(4-methylphenyl)- ...
    SMILES:  CC1=CC=C(C=C1)C2=CC=CC=N2
    InChIKey:  KJNZQKYSNAQLEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-10-5-7-11(8-6-10)12-4-2-3-9-13-12/h2-9H,1H3
  22. 5,6-Dihydrodicyclopentadiene
    Cas Number:  4488-57-7
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  5,6-Dihydrodicyclopentadiene | D2001 | DHDCPD | Tricyclo(5.2.1.0(2,6))dec-4-ene | Tricyclo[5.2.1.02,...
    SMILES:  C1CC2CC1C3C2C=CC3
    InChIKey:  HANKSFAYJLDDKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,7-10H,3-6H2
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  1. Small molecule 241 items
  2. Protein 18 items
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Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. GALR2 8 items
  6. NPY2R 8 items
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  27. OPRK1 3 items
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  30. KCNA5 3 items
  31. KCNMA1 3 items
  32. SLC36A2 2 items
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  34. AVPR1A 2 items
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  48. KCNA3 2 items
  49. KCNA2 2 items
  50. EGF 1 item
  51. EPHB4 1 item
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  54. GPR55 1 item
  55. ERBB2 1 item
  56. EGFR 1 item
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  59. HCRTR1 1 item
  60. PAK5 1 item
  61. SCN2A 1 item
  62. TRPM2 1 item
  63. SUCNR1 1 item
  64. STK35 1 item
  65. TXK 1 item
  66. HCAR2 1 item
  67. KISS1R 1 item
  68. GHSR 1 item
  69. PIKFYVE 1 item
  70. FGFR1 1 item
  71. MET 1 item
  72. KCNA7 1 item
  73. TTBK1 1 item
  74. TRPC4 1 item
  75. TRPC5 1 item
  76. SCTR 1 item
  77. SCN5A 1 item
  78. TAS2R20 1 item
  79. TAS2R7 1 item
  80. TAOK1 1 item
  81. TEC 1 item
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  83. TAOK3 1 item
  84. TRPA1 1 item
  85. PDGFRA 1 item
  86. PTGER4 1 item
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  88. PTGER3 1 item
  89. TACR3 1 item
  90. MAPK10 1 item
  91. MAPK8 1 item
  92. MC5R 1 item
  93. MAP3K14 1 item
  94. MC4R 1 item
  95. MC3R 1 item
  96. BTK 1 item
  97. CA14 1 item
  98. BMX 1 item
  99. FLT1 1 item
  100. ABCA1 1 item
  101. NPR2 1 item
  102. NPR1 1 item
  103. F2 1 item
  104. KCNN4 1 item
  105. GRM4 1 item
  106. KIT 1 item
  107. GCGR 1 item
  108. PAK4 1 item
  109. PAK6 1 item
  110. HCRTR2 1 item
  111. NMUR2 1 item
  112. NTRK1 1 item
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  114. KCNA10 1 item
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  121. NISCH 1 item
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  1. Human 5 items
  2. Leeche 1 item
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  1. Bioactivity 5 items
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  1. Yes 5 items
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  1. Yes 8 items
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  1. Solid 23 items
  2. Liquid 13 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 149 items
  2. ≥97% 69 items
  3. ≥99% 58 items
  4. ≥95% 56 items
  5. ≥98%(GC) 26 items
  6. ≥96% 10 items
  7. ≥97%(HPLC) 10 items
  8. ≥90% 8 items
  9. ≥95%(GC) 7 items
  10. ≥95%(HPLC) 7 items
  11. ≥97%(GC) 6 items
  12. ≥98%(HPLC) 6 items
  13. ≥95%(SDS-PAGE) 4 items
  14. ≥99.95% metals basis 4 items
  15. ≥85% 3 items
  16. ≥97%(T) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99%(T) 3 items
  19. ≥99.5 atom% D 3 items
  20. ≥99.5%(T) 3 items
  21. ≥90%(HPLC) 2 items
  22. ≥96%(GC) 2 items
  23. ≥96%(HPLC) 2 items
  24. ≥97%(SDS-PAGE) 2 items
  25. ≥99%(HPLC) 2 items
  26. ≥55%(GC) 1 item
  27. ≥65%(GC) 1 item
  28. ≥79% 1 item
  29. ≥80% 1 item
  30. ≥85%(GC) 1 item
  31. ≥85%(HPLC) 1 item
  32. ≥93%(T) 1 item
  33. ≥95%(T) 1 item
  34. ≥96%(N) 1 item
  35. ≥97%(GC)(T) 1 item
  36. ≥97%(RT) 1 item
  37. ≥98%(GC)(T) 1 item
  38. ≥98%(HPLC)(N) 1 item
  39. ≥98%(N) 1 item
  40. ≥98%(T) 1 item
  41. ≥99 atom% D5 1 item
  42. ≥99% metals basis 1 item
  43. ≥99%(GC) 1 item
  44. ≥99%(SEC-HPLC) 1 item
  45. ≥99.5% metals basis 1 item
  46. ≥99.5%(GC) 1 item
  47. ≥99.7% 1 item
  48. ≥99.8% metals basis 1 item
  49. ≥99.9% 1 item
  50. ≥99.9% metals basis 1 item
  51. ≥99.99% metals basis 1 item
  52. ≥99.995% 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™ 149 items
  2. analytical standard 10 items
  3. BioReagent 7 items
  4. Carrier Free 7 items
  5. Animal Free 6 items
  6. AR 6 items
  7. Bioactive 6 items
  8. GMP 6 items
  9. ActiBioPure™ 5 items
  10. High Performance 4 items
  11. UltraBio™ 4 items
  12. EnzymoPure™ 4 items
  13. indicator 3 items
  14. Ultra pure 3 items
  15. Biological Stain 2 items
  16. CP 2 items
  17. for cell culture 2 items
  18. for ion pair chromatography 2 items
  19. high-purity 2 items
  20. Reagent Grade 2 items
  21. Recombinant 2 items
  22. sublimed grade 2 items
  23. technical grade 2 items
  24. anhydrous 1 item
  25. Azide Free 1 item
  26. Chromatographic grade 1 item
  27. endotoxin tested 1 item
  28. for molecular biology 1 item
  29. Low Endotoxin 1 item
  30. PharmPure™ 1 item
  31. PrimorTrace™ 1 item
  32. Ultra dry 1 item
Action Type
  1. AGONIST 83 items
  2. ANTAGONIST 20 items
  3. INHIBITOR 19 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 1 item
  6. ALLOSTERIC MODULATOR 1 item
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
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