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Search results for: '243-248-7'

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  1. 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)
  2. , Agonist of EP 2 receptor;Agonist of EP 3 receptor
    ONO-AE-248, Agonist of EP 2 receptor;Agonist of EP 3 receptor
    Synonyms:  ONO-AE-248 | 11,15-O-dimethyl-PGE2 | (Z)-7-[(1R,2R,3R)-3-methoxy-2-[(E,3S)-3-methoxyoct-1-enyl]-5-ox...
    SMILES:  CCCCC[C@@H](/C=C/[C@H]1[C@H](OC)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)OC
    InChIKey:  MXDQOCKVVLKVJS-QKIVIXBWSA-N
    InChI:  InChI=1S/C22H36O5/c1-4-5-8-11-17(26-2)14-15-19-18(20(23)16-21(19)27-3)12-9-6-7-10-13-22(24)25/h6,9,14-15,17-19,21H,4-5,7-8,10-13,16H2,1-3H3,(H,24,25)/b9-6-,15-14+/t17-,18+,19+,21+/m0/s1
  3. Coumarin 7
    1 Citations
    Cas Number:  27425-55-4       EC Number: 248-451-4
    Formula:  C20H19N3O2
    Molecular weight:  333.38
    Synonyms:  3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2H-chromen-2-one | 3-(1H-Benzoimidazol-2-yl)-7-diethylamin...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3
    InChIKey:  GOLORTLGFDVFDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19N3O2/c1-3-23(4-2)14-10-9-13-11-15(20(24)25-18(13)12-14)19-21-16-7-5-6-8-17(16)22-19/h5-12H,3-4H2,1-2H3,(H,21,22)
  4. 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
  5. 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
  6. Tin(II) sulfide
    3 Citations
    Cas Number:  1314-95-0
    Formula:  SSn
    Molecular weight:  150.77
    Synonyms:  Tin sulfide (SnS) | Tin(II) sulfide | Zinnsulfur | EINECS 215-248-7 | Samarium Scandium Oxide (SSO) ...
    SMILES:  S=[Sn]
    InChIKey:  AFNRRBXCCXDRPS-UHFFFAOYSA-N
    InChI:  InChI=1S/S.Sn
  7. 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)
  8. 1-Pentadecene [Standard Material for GC]
    Cas Number:  13360-61-7
    Formula:  C15H30
    Molecular weight:  210.41
    Synonyms:  KH577LIA74 | CHEBI:77506 | MFCD00008987 | NSC77125 | NSC-77125 | S0345 | 1-Pentadecene, 98% | Pentad...
    SMILES:  CCCCCCCCCCCCCC=C
    InChIKey:  PJLHTVIBELQURV-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
  9. 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
  10. 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
  11. 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
  12. 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+
  13. 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...
  14. Di-n-octyl Sebacate
    20 Citations
    Cas Number:  27214-90-0
    Formula:  C26H50O4
    Molecular weight:  426.67
    Synonyms:  Diisooctyl sebacate|27214-90-0|bis(6-methylheptyl) decanedioate|Decanedioic acid, diisooctyl ester|D...
    SMILES:  CC(C)CCCCCOC(=O)CCCCCCCCC(=O)OCCCCCC(C)C
    InChIKey:  ZWYAVGUHWPLBGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H50O4/c1-23(2)17-11-9-15-21-29-25(27)19-13-7-5-6-8-14-20-26(28)30-22-16-10-12-18-24(3)4/h23-24H,5-22H2,1-4H3
  15. N-[4-(2-Benzimidazolyl)phenyl]maleimide
    Cas Number:  27030-97-3
    Formula:  C17H11N3O2
    Molecular weight:  289.29
    Synonyms:  N-[4-(2-Benzimidazolyl)phenyl]maleimide | SCHEMBL179732 | EINECS 248-173-3 | CS-0323823 | 1070424-33...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
    InChIKey:  NZDOXVCRXDAVII-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11N3O2/c21-15-9-10-16(22)20(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)19-17/h1-10H,(H,18,19)
  16. 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
  17. Lauryl glucoside
    Cas Number:  110615-47-9       EC Number: 600-975-8
    Formula:  C18H36O6
    Molecular weight:  348.47484
    Synonyms:  Dodecyl D-glucoside|lauryl glucoside|110615-47-9|dodecyl d-glucopyranoside|27836-64-2|EINECS 248-685...
    SMILES:  CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey:  PYIDGJJWBIBVIA-IHAUNJBESA-N
    InChI:  InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18?/m1/s1
  18. 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)
  19. 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)
  20. 2,4-Diphenyloxazole
    Cas Number:  838-41-5
    Formula:  C15H11NO
    Molecular weight:  221.26
    Synonyms:  EINECS 248-808-4 | AKOS025394857 | InChI=1/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-...
    SMILES:  C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
    InChIKey:  VUPXKQHLZATXTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H
  21. 2-Butoxypyridine
    Cas Number:  27361-16-6
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonyms:  AS-56769 | B1925 | CBA36116 | EINECS 248-428-9 | EN300-19703 | NSC 30253 | InChI=1/C9H13NO/c1-2-3-8-...
    SMILES:  CCCCOC1=CC=CC=N1
    InChIKey:  OFLSKXBALZCMCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c1-2-3-8-11-9-6-4-5-7-10-9/h4-7H,2-3,8H2,1H3
  22. 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
  23. Methyl 4,5-dimethoxy-2-nitrobenzoate
    Cas Number:  26791-93-5       EC Number: 248-008-5
    Formula:  O2NC6H2(OCH3)2CO2CH3
    Molecular weight:  241.2
    Synonyms:  AKOS005721140 | W-107152 | MFCD00007239 | F12541 | 3,4-dimethoxy-6-nitrobenzoic acid, methyl ester |...
    SMILES:  COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
    InChIKey:  SYYKLKHBZGFKOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H3
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Molecule Type
  1. Small molecule 137 items
  2. Unknown 18 items
  3. Protein 17 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
  11. CA7 5 items
  12. PLG 4 items
  13. MPO 4 items
  14. CALCR 4 items
  15. CYP1A2 3 items
  16. GIPR 3 items
  17. TRPM2 3 items
  18. FPR2 3 items
  19. SLC6A4 3 items
  20. RAMP1 3 items
  21. RAMP3 3 items
  22. GLP1R 3 items
  23. NPY5R 3 items
  24. KCNMA1 3 items
  25. CYP2D6 2 items
  26. CYP8B1 2 items
  27. CYP2C19 2 items
  28. CYP3A4 2 items
  29. CYP51A1 2 items
  30. CYP2C9 2 items
  31. GHRHR 2 items
  32. CCKBR 2 items
  33. KCNA6 2 items
  34. SLC6A3 2 items
  35. VIPR2 2 items
  36. VIPR1 2 items
  37. TBXAS1 2 items
  38. RAMP2 2 items
  39. NR1H2 2 items
  40. NR1H3 2 items
  41. CALCRL 2 items
  42. CYP17A1 2 items
  43. APLNR 2 items
  44. MC2R 2 items
  45. ASIC1 2 items
  46. HCAR3 2 items
  47. OPRD1 2 items
  48. OPRK1 2 items
  49. OPRM1 2 items
  50. KCNA3 2 items
  51. KCNA2 2 items
  52. CNR1 1 item
  53. CNR2 1 item
  54. EGF 1 item
  55. GPR55 1 item
  56. CCKAR 1 item
  57. PRLHR 1 item
  58. PTGES 1 item
  59. HCRTR1 1 item
  60. SPIN1 1 item
  61. SPIN3 1 item
  62. SPIN4 1 item
  63. KISS1R 1 item
  64. HRH1 1 item
  65. MET 1 item
  66. KCNA7 1 item
  67. SPIN2B 1 item
  68. SCN5A 1 item
  69. TAS2R40 1 item
  70. SIGMAR1 1 item
  71. PIK3CG 1 item
  72. PTGER2 1 item
  73. PIK3CA 1 item
  74. PIK3CB 1 item
  75. PIK3CD 1 item
  76. ADCYAP1R1 1 item
  77. PTGER3 1 item
  78. MC5R 1 item
  79. MC4R 1 item
  80. MC3R 1 item
  81. TRPV5 1 item
  82. ADRB2 1 item
  83. HTR2A 1 item
  84. ABCA1 1 item
  85. ADRB1 1 item
  86. NPR2 1 item
  87. NPR1 1 item
  88. HTR2C 1 item
  89. HTR2B 1 item
  90. F2 1 item
  91. KCNN4 1 item
  92. GCGR 1 item
  93. HCRTR2 1 item
  94. KCNA10 1 item
  95. KCNB1 1 item
  96. KCNA1 1 item
  97. 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 20 items
  2. Lyophilized 7 items
  3. Liquid 5 items
Purity
  1. ≥98% 91 items
  2. ≥97% 52 items
  3. ≥95% 37 items
  4. ≥99% 26 items
  5. ≥98%(GC) 12 items
  6. ≥96% 10 items
  7. ≥97%(GC) 9 items
  8. ≥97%(HPLC) 7 items
  9. ≥90% 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥98%(HPLC) 4 items
  12. ≥90%(GC) 3 items
  13. ≥95%(SDS-PAGE) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥99%(GC) 3 items
  16. ≥80% 2 items
  17. ≥95%(T) 2 items
  18. ≥96%(GC) 2 items
  19. ≥96%(HPLC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥99.99% metals basis 2 items
  22. ≥40% 1 item
  23. ≥80%(GC) 1 item
  24. ≥80%(HPLC) 1 item
  25. ≥85%(GC) 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥94% 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(HPLC)(T) 1 item
  31. ≥97%(AT) 1 item
  32. ≥97%(T) 1 item
  33. ≥97.5% 1 item
  34. ≥98%(GC)(T) 1 item
  35. ≥98%(HPLC)(T) 1 item
  36. ≥98%(T) 1 item
  37. ≥98.5% 1 item
  38. ≥99%(HPLC) 1 item
  39. ≥99%(SEC-HPLC) 1 item
  40. ≥99.5% 1 item
  41. ≥99.5%(GC) 1 item
  42. ≥99.8% metals basis 1 item
  43. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 119 items
  2. analytical standard 9 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. BioReagent 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. for insect cell culture 2 items
  12. high-purity 2 items
  13. PharmPure™ 2 items
  14. PrimorTrace™ 2 items
  15. Recombinant 2 items
  16. AR 1 item
  17. Azide Free 1 item
  18. Biochemical 1 item
  19. Biological Stain 1 item
  20. CP 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. for synthesis 1 item
  24. Low Endotoxin 1 item
  25. pharmaceutical grade 1 item
  26. Reagent Grade 1 item
  27. technical grade 1 item
  28. UltraBio™ 1 item
Action Type
  1. AGONIST 64 items
  2. ANTAGONIST 15 items
  3. CHANNEL BLOCKER 9 items
  4. INHIBITOR 8 items
  5. ACTIVATOR 2 items
  6. BLOCKER 1 item
  7. GATING INHIBITOR 1 item
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