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Search results for: '243-331-8'

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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. 2，2，5，5-Tetramethyl-2，5-dihydro-1H-pyrrole-3-carboxamide
    Cas Number:  19805-75-5       EC Number: 243-331-8
    Formula:  C9H16N2O
    Molecular weight:  168.24
    SMILES:  CC1(C=C(C(N1)(C)C)C(=O)N)C
    InChIKey:  ACFYUJLIWIDSFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16N2O/c1-8(2)5-6(7(10)12)9(3,4)11-8/h5,11H,1-4H3,(H2,10,12)
  12. 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
  13. 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
  14. HU-331
    Cas Number:  137252-25-6
    Formula:  C21H28O3
    Molecular weight:  328.45
    Synonyms:  DTXSID10929758 | Cannabidiol hydroxyquinone (CBDHQ) 100 microg/mL in Acetonitrile | SR-01000946715-1...
    SMILES:  CCCCCC1=CC(=O)C(=C(C1=O)O)C2C=C(CCC2C(=C)C)C
    InChIKey:  WDXXEUARVHTWQF-DLBZAZTESA-N
    InChI:  InChI=1S/C21H28O3/c1-5-6-7-8-15-12-18(22)19(21(24)20(15)23)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,24H,2,5-10H2,1,3-4H3/t16-,17+/m0/s1
  15. 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)
  16. Caffeic acid
    240 Citations
    Cas Number:  331-39-5       EC Number: 206-361-2
    Formula:  C9H8O4
    Molecular weight:  180.16
    Synonyms:  caffeic acid|3,4-Dihydroxycinnamic acid|331-39-5|trans-caffeic acid|501-16-6|3,4-Dihydroxybenzeneacr...
    SMILES:  C1=CC(=C(C=C1C=CC(=O)O)O)O
    InChIKey:  QAIPRVGONGVQAS-DUXPYHPUSA-N
    InChI:  InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+
  17. 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)
  18. 2-Oxooctanoic acid
    Cas Number:  328-51-8
    Formula:  CH3(CH2)5COCOOH
    Molecular weight:  158.19
    Synonyms:  2-Oxocaprylate | EINECS 206-331-9 | Octanoic acid, 2-oxo- | SCHEMBL284705 | 2-keto-3-deoxyoctanoic a...
    SMILES:  CCCCCCC(=O)C(=O)O
    InChIKey:  GPPUPQFYDYLTIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-2-3-4-5-6-7(9)8(10)11/h2-6H2,1H3,(H,10,11)
  19. 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
  20. Citrate Concentrated Solution
    1382 Citations
    Cas Number:  68-04-2
    Formula:  C6H5O7Na3
    Molecular weight:  258.07
    Synonyms:  Oracit | Natrocitral | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trisodium salt | anhydrous sodiu...
    SMILES:  C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey:  HRXKRNGNAMMEHJ-UHFFFAOYSA-K
    InChI:  InChI=1S/C6H8O7.3Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3
  21. N-Isopropylmethacrylamide
    1 Citations
    Cas Number:  13749-61-6       EC Number: 237-331-7
    Formula:  H2C=C(CH3)CONHCH(CH3)2
    Molecular weight:  127.18
    Synonyms:  ACRYLAMIDE, N-ISOPROPYL-2-METHYL- | 32216XNO4Q | AC-8356 | N-isopropylmethacrylic acid amide | N-iso...
    SMILES:  CC(C)NC(=O)C(=C)C
    InChIKey:  YQIGLEFUZMIVHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c1-5(2)7(9)8-6(3)4/h6H,1H2,2-4H3,(H,8,9)
  22. 3-Fluoro-4-methoxybenzyl bromide
    Cas Number:  331-61-3
    Formula:  C8H8BrFO
    Molecular weight:  219.05
    Synonyms:  3-Fluoro-4-methoxybenzyl bromide|331-61-3|4-(bromomethyl)-2-fluoro-1-methoxybenzene|3-fluoro-4-metho...
    SMILES:  COC1=C(C=C(C=C1)CBr)F
    InChIKey:  KLWYYWVSFYRPLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrFO/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H3
  23. 2,4-Diamino-6,7-diisopropylpteridine Phosphate
    1 Citations
    Cas Number:  84176-65-8
    Formula:  C12H21N6O4P
    Molecular weight:  344.31
    Synonyms:  2,4-DIAMINO-6,7-DIISOPROPYLPTERIDINEPHOSPHATESALT | 3Y998EB9RG | 2,4-Diamino-6,7-diisopropylpteridin...
    SMILES:  CC(C)C1=NC2=C(N=C(N=C2N=C1C(C)C)N)N.OP(=O)(O)O
    InChIKey:  YNQBQYASRYRNRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N6.H3O4P/c1-5(2)7-8(6(3)4)16-11-9(15-7)10(13)17-12(14)18-11;1-5(2,3)4/h5-6H,1-4H3,(H4,13,14,16,17,18);(H3,1,2,3,4)
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Molecule Type
  1. Small molecule 87 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
  11. CA7 5 items
  12. PLG 4 items
  13. MMP1 4 items
  14. MMP9 4 items
  15. MMP2 4 items
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  17. GIPR 3 items
  18. FPR2 3 items
  19. RAMP1 3 items
  20. RAMP3 3 items
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  22. NPY5R 3 items
  23. KCNMA1 3 items
  24. GHRHR 2 items
  25. CCKBR 2 items
  26. KCNA6 2 items
  27. VIPR2 2 items
  28. VIPR1 2 items
  29. PIK3CG 2 items
  30. PIK3CA 2 items
  31. PIK3CB 2 items
  32. PIK3CD 2 items
  33. RAMP2 2 items
  34. CALCRL 2 items
  35. APLNR 2 items
  36. MC2R 2 items
  37. TAS2R16 2 items
  38. ASIC1 2 items
  39. HCAR3 2 items
  40. OPRD1 2 items
  41. OPRK1 2 items
  42. OPRM1 2 items
  43. KCNA3 2 items
  44. KCNA2 2 items
  45. CYP1A2 1 item
  46. CNR1 1 item
  47. CNR2 1 item
  48. EGF 1 item
  49. GPR55 1 item
  50. CCKAR 1 item
  51. PRLHR 1 item
  52. HCRTR1 1 item
  53. SPIN1 1 item
  54. SPIN3 1 item
  55. SPIN4 1 item
  56. TRPM2 1 item
  57. TYMS 1 item
  58. HIF1A 1 item
  59. KISS1R 1 item
  60. HRH1 1 item
  61. MET 1 item
  62. JAK3 1 item
  63. KCNA7 1 item
  64. SPIN2B 1 item
  65. SCN5A 1 item
  66. SLC6A4 1 item
  67. SIGMAR1 1 item
  68. ADCYAP1R1 1 item
  69. PRKCB 1 item
  70. MC5R 1 item
  71. MC4R 1 item
  72. MC3R 1 item
  73. HTR2A 1 item
  74. ABCA1 1 item
  75. NPR2 1 item
  76. NPR1 1 item
  77. HTR2C 1 item
  78. HTR2B 1 item
  79. F2 1 item
  80. KCNN4 1 item
  81. GCGR 1 item
  82. HCRTR2 1 item
  83. KCNA10 1 item
  84. KCNB1 1 item
  85. KCNA1 1 item
  86. 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 16 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 72 items
  2. ≥97% 33 items
  3. ≥95% 30 items
  4. ≥99% 21 items
  5. ≥96% 7 items
  6. ≥97%(GC) 7 items
  7. ≥97%(HPLC) 7 items
  8. ≥98%(GC) 7 items
  9. ≥95%(HPLC) 5 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥90% 2 items
  13. ≥97%(SDS-PAGE) 2 items
  14. ≥98%(T) 2 items
  15. ≥99%(GC) 2 items
  16. ≥99.5% 2 items
  17. ≥80% 1 item
  18. ≥80%(GC) 1 item
  19. ≥80%(HPLC) 1 item
  20. ≥85%(GC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(GC) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥95%(GC) 1 item
  25. ≥95%(HPLC)(T) 1 item
  26. ≥95%(T) 1 item
  27. ≥96%(GC) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥97%(T) 1 item
  30. ≥97.5% 1 item
  31. ≥98%(GC)(T) 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
  37. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 112 items
  2. analytical standard 7 items
  3. Carrier Free 6 items
  4. GMP 6 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. for insect cell culture 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. UltraBio™ 2 items
  16. ACS 1 item
  17. anhydrous 1 item
  18. Azide Free 1 item
  19. Biochemical 1 item
  20. Biological Stain 1 item
  21. CP 1 item
  22. endotoxin tested 1 item
  23. for cell culture 1 item
  24. for molecular biology 1 item
  25. high-purity 1 item
  26. Low Endotoxin 1 item
  27. pharmaceutical grade 1 item
  28. PrimorTrace™ 1 item
  29. technical grade 1 item
  30. Ultra pure 1 item
  31. USP 1 item
Action Type
  1. AGONIST 62 items
  2. ANTAGONIST 13 items
  3. INHIBITOR 8 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 1 item
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