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Search results for: '243-877-7'

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  1. Oxibendazole
    Cas Number:  20559-55-1       EC Number: 243-877-7
    Formula:  C12H15N3O3
    Molecular weight:  249.27
    Synonyms:  Oxibendazole|20559-55-1|Loditac|Filaribits Plus|Anthelcide EQ|Oxibendazolo|Oxibendazolum|SK&F 30310|...
    SMILES:  CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
    InChIKey:  RAOCRURYZCVHMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
  2. potassium benzenolate
    1 Citations
    Cas Number:  100-67-4
    Formula:  C6H5KO
    Molecular weight:  132.2016
    Synonyms:  EINECS 202-877-7 | Q27272365 | SB40767 | 9CQ00ODF3U | DTXSID30881405 | Potassium phenolate | potassi...
    SMILES:  C1=CC=C(C=C1)[O-].[K+]
    InChIKey:  ZGJADVGJIVEEGF-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H6O.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
  3. 7-Methoxy-7-oxoheptanoic acid
    Cas Number:  20291-40-1       EC Number: ‘243-693-7
    Formula:  C8H14O4
    Molecular weight:  174.19
    Synonyms:  EINECS 243-693-7 | 7-METHOXY-7-OXOHEPTANOICACID | MFCD00040445 | Methyl hydrogen heptane-1,7-dioate ...
    SMILES:  COC(=O)CCCCCC(=O)O
    InChIKey:  YOLQOHRXBGFZED-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1-12-8(11)6-4-2-3-5-7(9)10/h2-6H2,1H3,(H,9,10)
  4. 4,6-Dichloro-2-methylthio-5-phenylpyrimidine
    Cas Number:  64415-11-8
    Formula:  C11H8Cl2N2S
    Molecular weight:  271.17
    Synonyms:  4,6-Dichloro-2-(methylsulfanyl)-5-phenylpyrimidine # | InChI=1/C11H8Cl2N2S/c1-16-11-14-9(12)8(10(13)...
    SMILES:  CSC1=NC(=C(C(=N1)Cl)C2=CC=CC=C2)Cl
    InChIKey:  LMTMZMBTPXASSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8Cl2N2S/c1-16-11-14-9(12)8(10(13)15-11)7-5-3-2-4-6-7/h2-6H,1H3
  5. 1,2-Dimethylindole
    Cas Number:  875-79-6       EC Number: 212-877-9
    Formula:  C10H11N
    Molecular weight:  145.2
    Synonyms:  InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3 | MFCD00005802 | EINECS 212-877-9 | H373TS7...
    SMILES:  CC1=CC2=CC=CC=C2N1C
    InChIKey:  BJMUOUXGBFNLSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3
  6. 1H,1H,2H-Perfluoro-1-hexene
    2 Citations
    Cas Number:  19430-93-4       EC Number: 243-053-7
    Formula:  CH2=CH(CF2)3CF3
    Molecular weight:  246.07
    Synonyms:  1,1,2-Trihydroperfluoro-1-hexene | 3,3,4,4,5,5,6,6,6-Nonafluorohexene | EINECS 243-053-7 | F-1420 | ...
    SMILES:  C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  GVEUEBXMTMZVSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F9/c1-2-3(7,8)4(9,10)5(11,12)6(13,14)15/h2H,1H2
  7. Diethyl tetradecanedioate
    Cas Number:  19812-63-6
    Formula:  C2H5O2C(CH2)12CO2C2H5
    Molecular weight:  314.46
    Synonyms:  Tetradecanedioic acid, diethyl ester | FT-0637911 | XXYWYFSQJPFXBD-UHFFFAOYSA-N | Diethyltetradecane...
    SMILES:  CCOC(=O)CCCCCCCCCCCCC(=O)OCC
    InChIKey:  XXYWYFSQJPFXBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H34O4/c1-3-21-17(19)15-13-11-9-7-5-6-8-10-12-14-16-18(20)22-4-2/h3-16H2,1-2H3
  8. Copper(I) selenide
    1 Citations
    Cas Number:  20405-64-5
    Formula:  Cu2Se
    Molecular weight:  206.05
    Synonyms:  Copper selenide (Cu2Se)|20405-64-5|Cuprous selenide|Dicopper selenide|44P3QN57K9|dicopper monoseleni...
    SMILES:  [Cu].[Cu].[Se]
    InChIKey:  KTLOQXXVQYUCJU-UHFFFAOYSA-N
    InChI:  InChI=1S/2Cu.Se
  9. 2,4,4,6-Tetrabromo-2,5-cyclohexadienone
    Cas Number:  20244-61-5
    Formula:  C6H2Br4O
    Molecular weight:  409.7
    Synonyms:  s12013 | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone, 90% | EINECS 243-638-7 | AM85657 | FT-0609771 | 2,...
    SMILES:  C1=C(C(=O)C(=CC1(Br)Br)Br)Br
    InChIKey:  NJQJGRGGIUNVAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Br4O/c7-3-1-6(9,10)2-4(8)5(3)11/h1-2H
  10. 1-(Methoxymethyl)-1H-imidazole
    Cas Number:  20075-26-7
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  1-(Methoxymethyl)-1H-imidazole|20075-26-7|1-(methoxymethyl)imidazole|1H-Imidazole, 1-(methoxymethyl)...
    SMILES:  COCN1C=CN=C1
    InChIKey:  XJGYZYRJUUMCAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-8-5-7-3-2-6-4-7/h2-4H,5H2,1H3
  11. trans-2,2-Dimethyl-3-heptene
    Cas Number:  19550-75-5
    Formula:  C9H18
    Molecular weight:  126.24
    Synonyms:  AKOS024429343 | 3-Heptene, 2,2-dimethyl-, (E)- | EINECS 243-156-7 | 2,2-DIMETHYL-3-HEPTENE, trans | ...
    SMILES:  CCCC=CC(C)(C)C
    InChIKey:  BQOCYCICSYUPRF-BQYQJAHWSA-N
    InChI:  InChI=1S/C9H18/c1-5-6-7-8-9(2,3)4/h7-8H,5-6H2,1-4H3/b8-7+
  12. TAK-243 (MLN7243)
    Cas Number:  1450833-55-2(DMSO)
    Formula:  C19H20F3N5O5S2
    Molecular weight:  519.52
    Synonyms:  Sulfamic acid, [(1R,​2R,​3S,​4R)​-​2,​3-​dihydroxy-​4-​[[2-​[3-​[(trifluoromet...
  13. TAK-243 (MLN7243)
    Cas Number:  1450833-55-2
    Formula:  C19H20F3N5O5S2
    Molecular weight:  519.52
    Synonyms:  BDBM329836 | Z2327515161 | AS-17418 | HY-100487 | TAK-243 (MLN7243) | SCHEMBL15191794 | A930232 | AK...
    SMILES:  C1C(C(C(C1NC2=CC=NC3=CC(=NN23)C4=CC(=CC=C4)SC(F)(F)F)O)O)COS(=O)(=O)N
    InChIKey:  KJDAGXLMHXUAGV-DGWLBADLSA-N
    InChI:  InChI=1S/C19H20F3N5O5S2/c20-19(21,22)33-12-3-1-2-10(6-12)13-8-16-24-5-4-15(27(16)26-13)25-14-7-11(17(28)18(14)29)9-32-34(23,30)31/h1-6,8,11,14,17-18,25,28-29H,7,9H2,(H2,23,30,31)/t11-,14-,17-,18+/m1/sSee more
  14. Thiomorpholin-3-one
    Cas Number:  20196-21-8
    Formula:  C4H7NOS
    Molecular weight:  117.17
    Synonyms:  1,4-Tetrahydrothiazine-3-one | 3-Oxothiomorpholine | Thiomorpholinone | FT-0763363 | InChI=1/C4H7NOS...
    SMILES:  C1CSCC(=O)N1
    InChIKey:  HBDDRESWUAFAHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NOS/c6-4-3-7-2-1-5-4/h1-3H2,(H,5,6)
  15. 2-Acetamido-6-hydroxypurine
    Cas Number:  19962-37-9
    Formula:  C7H7N5O2
    Molecular weight:  193.17
    Synonyms:  n-(6-hydroxy-9h-purin-2-yl)acetamide | N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide | N-Acetylguanin...
    SMILES:  CC(=O)NC1=NC2=C(C(=O)N1)NC=N2
    InChIKey:  MXSMRDDXWJSGMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)
  16. 5-Hexyn-3-ol
    Cas Number:  19780-84-8
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  5-Hexyn-3-ol, 97% | 1-Hexyn-4-ol | EINECS 243-304-0 | J-012775 | MFCD00041593 | NSC 244897 | AJYGRAO...
    SMILES:  CCC(CC#C)O
    InChIKey:  AJYGRAORQSCNED-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-3-5-6(7)4-2/h1,6-7H,4-5H2,2H3
  17. Ethyl 4-methyloxazole-5-carboxylate
    Cas Number:  20485-39-6
    Formula:  C7H9NO3
    Molecular weight:  155.2
    Synonyms:  ethyl4-methyloxazole-5-carboxylate | Benzenamine, 2,5-bis(trifluoromethyl)- | EC 243-848-9 | UNII-IK...
    SMILES:  CCOC(=O)C1=C(N=CO1)C
    InChIKey:  XNMORZSEENWFLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3
  18. 2-Amino-6-methylpyridin-3-ol
    Cas Number:  20348-16-7
    Formula:  C6H8N2O
    Molecular weight:  124.14
    Synonyms:  2-Amino-6-methylpyridin-3-ol|20348-16-7|2-Amino-3-hydroxy-6-methylpyridine|2-Amino-3-hydroxy-6-picol...
    SMILES:  CC1=NC(=C(C=C1)O)N
    InChIKey:  WJRVHFJZHFWCMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
  19. HS-243
    Cas Number:  848249-10-5
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
  20. , Agonist of CB 1 receptor;Agonist of CB 2 receptor
    [³H]HU-243, Agonist of CB 1 receptor;Agonist of CB 2 receptor
    Cas Number:  140835-18-3
    Synonyms:  140835-18-3|3-Dimethylheptyl-11-hydroxyhexahydrocannabinol|(3H)HU 243|(6Ar,8S,9R,10aR)-9-(hydroxymet...
    SMILES:  CCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@]([3H])(CO)C(C1)[3H])(C)C)(C)C
    InChIKey:  MVEVPDCVOXJVBD-AENGYHINSA-N
    InChI:  InChI=1S/C25H40O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h14-15,17,19-20,26-27H,6-13,16H2,1-5H3/t17-,19-,20-/m1/s1/i10T,17T/t10?,17-,19-,20-
  21. Potassium trifluoroacetate
    1 Citations
    Cas Number:  2923-16-2       EC Number: 220-877-5
    Formula:  CF3COOK
    Molecular weight:  152.11
    Synonyms:  Q61083505 | Q-102550 | AS-68697 | AKOS015893280 | EINECS 220-877-5 | SCHEMBL108536 | potassium 2,2,2...
    SMILES:  C(=O)(C(F)(F)F)[O-].[K+]
    InChIKey:  CUNPJFGIODEJLQ-UHFFFAOYSA-M
    InChI:  InChI=1S/C2HF3O2.K/c3-2(4,5)1(6)7;/h(H,6,7);/q;+1/p-1
  22. HS-243
    Cas Number:  848249-10-5(DMSO)
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
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  1. Small molecule 102 items
  2. Protein 17 items
  3. Unknown 14 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. TRPA1 5 items
  10. CA12 5 items
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  40. KCNA3 2 items
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  42. CYP1A2 1 item
  43. CNR1 1 item
  44. CNR2 1 item
  45. EGF 1 item
  46. GPR55 1 item
  47. CCKAR 1 item
  48. PRLHR 1 item
  49. HCRTR1 1 item
  50. SPIN1 1 item
  51. SPIN3 1 item
  52. SPIN4 1 item
  53. TRPM2 1 item
  54. KISS1R 1 item
  55. HRH1 1 item
  56. KCNA7 1 item
  57. SPIN2B 1 item
  58. SCN5A 1 item
  59. SLC6A4 1 item
  60. SIGMAR1 1 item
  61. PIK3CG 1 item
  62. PIK3CA 1 item
  63. PIK3CB 1 item
  64. PIK3CD 1 item
  65. ADCYAP1R1 1 item
  66. MC5R 1 item
  67. LOXL2 1 item
  68. MC4R 1 item
  69. MC3R 1 item
  70. HTR2A 1 item
  71. ABCA1 1 item
  72. NPR2 1 item
  73. NPR1 1 item
  74. HTR2C 1 item
  75. HTR2B 1 item
  76. F2 1 item
  77. KCNN4 1 item
  78. GCGR 1 item
  79. HCRTR2 1 item
  80. KCNA10 1 item
  81. KCNB1 1 item
  82. KCNA1 1 item
  83. MC1R 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% 75 items
  2. ≥97% 53 items
  3. ≥95% 33 items
  4. ≥99% 21 items
  5. ≥98%(GC) 9 items
  6. ≥96% 8 items
  7. ≥97%(GC) 7 items
  8. ≥97%(HPLC) 7 items
  9. ≥95%(HPLC) 5 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥99.99% metals basis 3 items
  13. ≥90% 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥98%(T) 2 items
  16. ≥99%(GC) 2 items
  17. ≥99.5% 2 items
  18. ≥99.95% 2 items
  19. ≥80% 1 item
  20. ≥80%(GC) 1 item
  21. ≥80%(HPLC) 1 item
  22. ≥85%(GC) 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥94% 1 item
  27. ≥95%(GC) 1 item
  28. ≥95%(HPLC)(T) 1 item
  29. ≥96%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97%(T) 1 item
  32. ≥97.5% 1 item
  33. ≥98%(HPLC) 1 item
  34. ≥98.5% 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(T) 1 item
  38. ≥99.8% 1 item
  39. ≥99.8% metals basis 1 item
  40. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 106 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. analytical standard 5 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 2 items
  12. CP 2 items
  13. for insect cell culture 2 items
  14. PharmPure™ 2 items
  15. PrimorTrace™ 2 items
  16. Recombinant 2 items
  17. UltraBio™ 2 items
  18. ACS 1 item
  19. Azide Free 1 item
  20. Biochemical 1 item
  21. Biological Stain 1 item
  22. BioReagent Plus 1 item
  23. Chromatographic grade 1 item
  24. endotoxin tested 1 item
  25. for cell culture 1 item
  26. high-purity 1 item
  27. ISO 1 item
  28. Low Endotoxin 1 item
  29. Ph.Eur. 1 item
  30. pharmaceutical grade 1 item
  31. Premium pure 1 item
  32. PureSpectra™ 1 item
  33. Spectrum pure 1 item
  34. Suitable for Analysis 1 item
  35. technical grade 1 item
  36. Ultra pure 1 item
  37. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 60 items
  2. ANTAGONIST 15 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 1 item
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