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Search results for: '243-467-8'

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  1. , 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-
  2. 3′-Bromopropiophenone
    Cas Number:  19829-31-3       EC Number: 243-353-8
    Formula:  BrC6H4COC2H5
    Molecular weight:  213.07
    Synonyms:  3'-Bromopropiophenone, 96% | EINECS 243-353-8 | B1888 | 1-(3-Bromophenyl)-1-propanone # | 1-Propanon...
    SMILES:  CCC(=O)C1=CC(=CC=C1)Br
    InChIKey:  QSHLXVTVXQTHBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
  3. Ethyl 3-(Morpholino)propionate
    Cas Number:  20120-24-5
    Formula:  C9H17NO3
    Molecular weight:  187.24
    Synonyms:  ethyl 3-morpholin-4-ylpropanoate | 3-morpholin-4-yl-propionic acid ethyl ester | FT-0616199 | Ethyl ...
    SMILES:  CCOC(=O)CCN1CCOCC1
    InChIKey:  WRBIQTVRBWJCQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO3/c1-2-13-9(11)3-4-10-5-7-12-8-6-10/h2-8H2,1H3
  4. Potassium Isobutyrate
    2 Citations
    Cas Number:  19455-20-0
    Formula:  C4H7KO2
    Molecular weight:  126.2
    Synonyms:  CS-0196930 | I0107 | Propanoic acid, 2-methyl-, potassium salt | Potassium 2-methylpropanoate | Isob...
    SMILES:  CC(C)C(=O)[O-].[K+]
    InChIKey:  LBOHISOWGKIIKX-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H8O2.K/c1-3(2)4(5)6;/h3H,1-2H3,(H,5,6);/q;+1/p-1
  5. 4-Heptyn-2-ol
    Cas Number:  19781-81-8
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  4-Heptyn-2-ol|Hept-4-yn-2-ol|19781-81-8|EINECS 243-309-8|AI3-37217|Methyl 2-pentynyl carbinol|4-Hept...
    SMILES:  CCC#CCC(C)O
    InChIKey:  CXVIEBMEWKSONY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h7-8H,3,6H2,1-2H3
  6. 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)
  7. 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...
  8. 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
  9. 2-Methylnaphth[2,1-d]oxazole
    Cas Number:  20686-65-1
    Formula:  C12H9NO
    Molecular weight:  183.21
    Synonyms:  M1290 | A814813 | MFCD00022185 | EINECS 243-971-8 | 2-Methylnaphth(2,1-d)oxazole | SCHEMBL2490973 | ...
    SMILES:  CC1=NC2=C(O1)C3=CC=CC=C3C=C2
    InChIKey:  JKYSRHYQAVELLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO/c1-8-13-11-7-6-9-4-2-3-5-10(9)12(11)14-8/h2-7H,1H3
  10. N,N-Diethyl-2-(4-nitrophenoxy)ethanamine
    Cas Number:  19881-36-8
    Formula:  C12H18N2O3
    Molecular weight:  238.3
    Synonyms:  N,N-diethyl-2-(4-nitrophenoxy)ethanamine|19881-36-8|Diethyl[2-(4-nitrophenoxy)ethyl]amine|Diethyl(2-...
    SMILES:  CCN(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  ZLZZAXUKBHFTHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O3/c1-3-13(4-2)9-10-17-12-7-5-11(6-8-12)14(15)16/h5-8H,3-4,9-10H2,1-2H3
  11. 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
  12. N⁶,2′-O-Dibutyryladenosine 3′,5′-cyclic monophosphate sodium salt
    1 Citations
    Cas Number:  16980-89-5
    Formula:  C18H23N5O8PNa
    Molecular weight:  491.37
    Synonyms:  Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actos...
    SMILES:  CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey:  KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI:  InChI=1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-See more
  13. 3,3-Diphenylpropyl Bromide
    Cas Number:  20017-68-9       EC Number: 243-467-8
    Formula:  C15H15Br
    Molecular weight:  275.18
    Synonyms:  AN-584/43345393 | benzene, 1,1'-(3-bromopropylidene)bis- | (3-bromo-1-phenylpropyl)benzene | EN300-1...
    SMILES:  C1=CC=C(C=C1)C(CCBr)C2=CC=CC=C2
    InChIKey:  SLHSRCBFPHCSGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15Br/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2
  14. 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)
  15. 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)
  16. Hexamethyl diorthosilicate
    Cas Number:  4371-91-9
    Formula:  C6H18O7Si2
    Molecular weight:  250.48
    Synonyms:  Disiloxane, hexamethoxy- | DTXSID40963105 | E78978 | EINECS 224-467-7 | hexamethoxy disiloxane | Tri...
    SMILES:  CO[Si](OC)(OC)O[Si](OC)(OC)OC
    InChIKey:  XOAJIYVOSJHEQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H18O7Si2/c1-7-14(8-2,9-3)13-15(10-4,11-5)12-6/h1-6H3
  17. 1-NITROHEXANE
    Cas Number:  646-14-0       EC Number: 211-467-7
    Formula:  CH3(CH2)5NO2
    Molecular weight:  131.17
    SMILES:  CCCCCC[N+](=O)[O-]
    InChIKey:  FEYJIFXFOHFGCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3
  18. CY 208-243
    Cas Number:  100999-26-6
    Formula:  C19H18N2
    Molecular weight:  274.36
    Synonyms:  (-)-TRANS-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO(4,3-AB)PHENANTHRIDINE | 4,6,6A,7,8,12B-HEXAHYDRO-7...
    SMILES:  CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
    InChIKey:  WRNKIDLXXXIELU-IEBWSBKVSA-N
    InChI:  InChI=1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1
  19. (1-Allylpyrrolidin-2-yl)methanamine
    Cas Number:  26116-13-2
    Formula:  C8H14N2
    Molecular weight:  138.21
    Synonyms:  (1-Allylpyrrolidin-2-yl)methanamine|26116-13-2|1-(Allyl)pyrrolidine-2-methylamine|(1-prop-2-enylpyrr...
    SMILES:  C=CCN1CCCC1CN
    InChIKey:  HTGKTSVPJJNEMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2/c1-2-5-10-6-3-4-8(10)7-9/h2,8H,1,3-7,9H2
  20. Ethyl Acetylsalicylate
    Cas Number:  529-68-0
    Formula:  C11H12O4
    Molecular weight:  208.21
    Synonyms:  ethyl 2-acetyloxybenzoate | AI3-05003 | AS-57969 | MFCD00026824 | EINECS 208-467-4 | UNII-VX19C5613T...
    SMILES:  CCOC(=O)C1=CC=CC=C1OC(=O)C
    InChIKey:  UYDSGXAKLVZWIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O4/c1-3-14-11(13)9-6-4-5-7-10(9)15-8(2)12/h4-7H,3H2,1-2H3
  21. N-Bromophthalimide
    Cas Number:  2439-85-2
    Formula:  C8H4BrNO2
    Molecular weight:  226.03
    Synonyms:  DTXSID70179136 | MFCD00005888 | NSC3525 | NSC-3525 | EINECS 219-467-9 | J-015498 | NSC 3525 | 2-brom...
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C2=O)Br
    InChIKey:  MARXMDRWROUXMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  22. Hecogenin
    2 Citations
    Cas Number:  467-55-0
    Formula:  C27H42O4
    Molecular weight:  430.63
    Synonyms:  3-beta-Hydroxy-5-alpha-spirostan-12-one | 5alpha-Spirostan-12-one, 3beta-hydroxy-, (25R)- | CHEBI:56...
    SMILES:  CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)O)C)C)C)OC1
    InChIKey:  QOLRLLFJMZLYQJ-LOBDNJQFSA-N
    InChI:  InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,24+,25+,26-,27-/m1/See more
  23. 1-Propylpyrazole
    Cas Number:  32500-67-7       EC Number: 822-467-7
    SMILES:  CCCN1C=CC=N1
    InChIKey:  BDMFEFZOOOYCKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N2/c1-2-5-8-6-3-4-7-8/h3-4,6H,2,5H2,1H3
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Molecule Type
  1. Small molecule 90 items
  2. Protein 18 items
  3. Unknown 15 items
Target
  1. GJA10 9 items
  2. GJA8 9 items
  3. GJA4 9 items
  4. GJB6 9 items
  5. GJB1 9 items
  6. GJB3 9 items
  7. GJD4 9 items
  8. GJE1 9 items
  9. GJB4 9 items
  10. GJA1 9 items
  11. GJA5 9 items
  12. GJA9 9 items
  13. GJB7 9 items
  14. GJB2 9 items
  15. GJD3 9 items
  16. GJB5 9 items
  17. GJD2 9 items
  18. GJA3 9 items
  19. GJC1 9 items
  20. GJC2 9 items
  21. GJC3 9 items
  22. NPY1R 9 items
  23. PTH1R 8 items
  24. NPY2R 8 items
  25. CRHR2 7 items
  26. NPY4R 7 items
  27. PTH2R 6 items
  28. TRPA1 6 items
  29. GLP2R 6 items
  30. CRHR1 5 items
  31. CA12 5 items
  32. CA7 5 items
  33. PLG 4 items
  34. CALCR 4 items
  35. GIPR 3 items
  36. FPR2 3 items
  37. RAMP1 3 items
  38. RAMP3 3 items
  39. GLP1R 3 items
  40. OPRM1 3 items
  41. NPY5R 3 items
  42. KCNMA1 3 items
  43. TRPM2 2 items
  44. GHRHR 2 items
  45. CCKBR 2 items
  46. KCNA6 2 items
  47. VIPR2 2 items
  48. VIPR1 2 items
  49. PIK3CG 2 items
  50. PIK3CA 2 items
  51. PIK3CB 2 items
  52. PIK3CD 2 items
  53. RAMP2 2 items
  54. PANX2 2 items
  55. CALCRL 2 items
  56. APLNR 2 items
  57. MC2R 2 items
  58. ASIC1 2 items
  59. HCAR3 2 items
  60. PANX3 2 items
  61. PANX1 2 items
  62. OPRD1 2 items
  63. OPRK1 2 items
  64. KCNA3 2 items
  65. KCNA2 2 items
  66. CYP1A2 1 item
  67. CNR1 1 item
  68. CNR2 1 item
  69. EGF 1 item
  70. GPR55 1 item
  71. CCKAR 1 item
  72. HSD11B2 1 item
  73. HSD11B1 1 item
  74. PRLHR 1 item
  75. HCRTR1 1 item
  76. SPIN1 1 item
  77. SPIN3 1 item
  78. SPIN4 1 item
  79. TRPM4 1 item
  80. TRPM5 1 item
  81. KISS1R 1 item
  82. HRH1 1 item
  83. MET 1 item
  84. KCNA7 1 item
  85. TRPC5 1 item
  86. SPIN2B 1 item
  87. SCN5A 1 item
  88. SLC6A4 1 item
  89. SIGMAR1 1 item
  90. TTR 1 item
  91. NAPRT 1 item
  92. PKD2L1 1 item
  93. ADCYAP1R1 1 item
  94. PTGS2 1 item
  95. MC5R 1 item
  96. MC4R 1 item
  97. MC3R 1 item
  98. HTR2A 1 item
  99. ABCA1 1 item
  100. AKR1C2 1 item
  101. AKR1C3 1 item
  102. AKR1B10 1 item
  103. AKR1C1 1 item
  104. NPR2 1 item
  105. NPR1 1 item
  106. ANO1 1 item
  107. HTR2C 1 item
  108. HTR2B 1 item
  109. TAS2R14 1 item
  110. F2 1 item
  111. KCNN4 1 item
  112. SLC2A1 1 item
  113. GCGR 1 item
  114. HCRTR2 1 item
  115. KCNA10 1 item
  116. KCNT2 1 item
  117. KCNB1 1 item
  118. KCNA1 1 item
  119. 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 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 13 items
  2. Lyophilized 8 items
  3. Liquid 4 items
Purity
  1. ≥98% 65 items
  2. ≥97% 32 items
  3. ≥95% 31 items
  4. ≥99% 22 items
  5. ≥97%(GC) 8 items
  6. ≥97%(HPLC) 7 items
  7. ≥96% 6 items
  8. ≥98%(GC) 6 items
  9. ≥95%(HPLC) 5 items
  10. ≥99.5% 4 items
  11. ≥90% 3 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥80% 2 items
  15. ≥95%(GC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥98%(T) 2 items
  18. ≥99%(GC) 2 items
  19. ≥80%(GC) 1 item
  20. ≥80%(HPLC) 1 item
  21. ≥85%(GC) 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(GC) 1 item
  24. ≥90%(HPLC) 1 item
  25. ≥90%(SDS-PAGE) 1 item
  26. ≥95%(HPLC)(T) 1 item
  27. ≥95%(T) 1 item
  28. ≥96%(GC) 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥97%(T) 1 item
  31. ≥97.5% 1 item
  32. ≥98%(HPLC) 1 item
  33. ≥98.5% 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5%(4 Times Purification) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 112 items
  2. analytical standard 7 items
  3. Carrier Free 7 items
  4. Animal Free 6 items
  5. GMP 6 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. AR 2 items
  12. for insect cell culture 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. anhydrous 1 item
  16. Azide Free 1 item
  17. Biochemical 1 item
  18. Biological Stain 1 item
  19. Chromatographic grade 1 item
  20. CP 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. pharmaceutical grade 1 item
  26. purum 1 item
  27. Standard for GC 1 item
  28. technical grade 1 item
  29. UltraBio™ 1 item
Action Type
  1. AGONIST 61 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 3 items
  6. GATING INHIBITOR 2 items
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