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Search results for: '243-478-8'

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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. Pyridinium Dichromate
    3 Citations
    Cas Number:  20039-37-6       EC Number: 243-478-8
    Formula:  C10H10N2·H2Cr2O7
    Molecular weight:  376.2
    Synonyms:  Corey-Schmidt reagent | SCHEMBL8634 | Pyridinium Dichromate (PDC); bis(pyridium) chromate; | FT-063...
    SMILES:  C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
    InChIKey:  LMYWWPCAXXPJFF-UHFFFAOYSA-P
    InChI:  InChI=1S/2C5H5N.2Cr.7O/c2*1-2-4-6-5-3-1;;;;;;;;;/h2*1-5H;;;;;;;;;/q;;;;;;;;;2*-1/p+2
  14. Coumarin 478
    Cas Number:  41175-45-5
    Formula:  C18H19NO2
    Molecular weight:  281.36
    Synonyms:  2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one | NSC2904...
    SMILES:  C1CC2=C(C1)C(=O)OC3=C2C=C4CCCN5C4=C3CCC5
    InChIKey:  LLSRPENMALNOFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2
  15. Rhein
    38 Citations
    Cas Number:  478-43-3       EC Number: 207-521-4
    Formula:  C15H8O6
    Molecular weight:  284.22
    Synonyms:  Rhein|478-43-3|Monorhein|Rhubarb Yellow|Rheic acid|Cassic acid|4,5-dihydroxy-9,10-dioxo-9,10-dihydro...
    SMILES:  C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)C(=O)O
    InChIKey:  FCDLCPWAQCPTKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)
  16. 2-HydroxyFluorene
    2 Citations
    Cas Number:  2443-58-5       EC Number: 219-478-9
    Formula:  C13H10O
    Molecular weight:  182.22
    Synonyms:  S-(chloromethyl) O,O-diethyl phosphorodithioate | A928452 | AKOS015916717 | EINECS 219-478-9 | FT-06...
    SMILES:  C1C2=CC=CC=C2C3=C1C=C(C=C3)O
    InChIKey:  ZDOIAPGLORMKTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,14H,7H2
  17. Quinfamide
    Cas Number:  62265-68-3       EC Number: 263-478-1
    Formula:  C16H13Cl2NO4
    Molecular weight:  354.18
    Synonyms:  QUINFAMIDE [INN] | 1,3-diethyl 2-(ethoxymethylidene)propanedioate | FT-0674272 | UNII-O1ZB1046R1 | B...
    SMILES:  C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)Cl
    InChIKey:  SBJGFIXQRZOVTO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13Cl2NO4/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)23-16(21)13-4-2-8-22-13/h2,4-6,8-9,14H,1,3,7H2
  18. Triphenylarsine
    1 Citations
    Cas Number:  603-32-7
    Formula:  C18H15As
    Molecular weight:  306.24
    Synonyms:  AI3-28453 | Triphenyl arsenic | Arsinetriphenyl | AKOS015840394 | NSC478 | NSC-478 | Triphenylarsene...
    SMILES:  C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  BPLUKJNHPBNVQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
  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. Lucidin
    Cas Number:  478-08-0
    Formula:  C15H10O5
    Molecular weight:  270.24
    Synonyms:  Lucidin|478-08-0|Henine|1,3-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione|Lucidin (quinone)|1,3-D...
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)CO)O
    InChIKey:  AMIDUPFSOUCLQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O5/c16-6-10-11(17)5-9-12(15(10)20)14(19)8-4-2-1-3-7(8)13(9)18/h1-5,16-17,20H,6H2
  21. Berbamine
    2 Citations
    Cas Number:  478-61-5
    Formula:  C37H40N2O6
    Molecular weight:  608.72
    Synonyms:  BERBAMINE|(+)-Berbamine|d-Berbamine|478-61-5|Berbenine|V5KM4XJ0WM|CHEBI:3063|CHEMBL504323|Berbaman-1...
    SMILES:  CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)O)OC
    InChIKey:  DFOCUWZXJBAUSQ-URLMMPGGSA-N
    InChI:  InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-See more
  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)
  23. 4-(Dimethylamino)benzophenone
    1 Citations
    Cas Number:  530-44-9
    Formula:  C15H15NO
    Molecular weight:  225.29
    Synonyms:  p-Dimethylaminobenzophenone | AS-65378 | BRD-K39777924-001-09-7 | D2561 | NSC15962 | NSC-15962 | DTX...
    SMILES:  CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
    InChIKey:  BEUGBYXJXMVRFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11H,1-2H3
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  1. Small molecule 101 items
  2. Protein 17 items
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Target
  1. NPY1R 9 items
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  4. CRHR2 7 items
  5. NPY4R 7 items
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  67. ADCYAP1R1 1 item
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  69. MC4R 1 item
  70. MC3R 1 item
  71. DRD3 1 item
  72. HTR2A 1 item
  73. ABCA1 1 item
  74. NPR2 1 item
  75. NPR1 1 item
  76. HTR2C 1 item
  77. HTR2B 1 item
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  81. HCRTR2 1 item
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  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
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Species
  1. Human 4 items
  2. Leeche 1 item
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  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 73 items
  2. ≥97% 36 items
  3. ≥95% 23 items
  4. ≥99% 20 items
  5. ≥97%(GC) 8 items
  6. ≥97%(HPLC) 7 items
  7. ≥98%(GC) 7 items
  8. ≥95%(HPLC) 6 items
  9. ≥96% 6 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥99.5%(T) 3 items
  13. ≥90% 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥98%(HPLC) 2 items
  16. ≥98%(T) 2 items
  17. ≥99%(GC) 2 items
  18. ≥80% 1 item
  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. ≥95%(GC) 1 item
  26. ≥95%(HPLC)(T) 1 item
  27. ≥95%(LC/MS-UV) 1 item
  28. ≥95%(T) 1 item
  29. ≥96%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97%(T) 1 item
  32. ≥97.5% 1 item
  33. ≥98.5% 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99%(T) 1 item
  37. ≥99.5% 1 item
  38. ≥99.5%(4 Times Purification) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 109 items
  2. analytical standard 8 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. Ultra pure 3 items
  12. UltraBio™ 3 items
  13. for cell culture 2 items
  14. for insect cell culture 2 items
  15. PharmPure™ 2 items
  16. Recombinant 2 items
  17. AR 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 molecular biology 1 item
  24. high-purity 1 item
  25. Low Endotoxin 1 item
  26. pharmaceutical grade 1 item
  27. technical grade 1 item
Action Type
  1. AGONIST 64 items
  2. ANTAGONIST 17 items
  3. INHIBITOR 9 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. DISRUPTING AGENT 2 items
  7. GATING INHIBITOR 1 item
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