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Search results for: '243-171-5'

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  1. , Inhibitor of Bruton tyrosine kinase
    DD-03-171, Inhibitor of Bruton tyrosine kinase
    Synonyms:  DD-03-171|CHEMBL4754443|SCHEMBL22946097|GTPL10535|BDBM50546201|AKOS040754650|DD 03-171|2366132-45-6|...
    SMILES:  O=C(CNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)NCCCCCCN1CCN(CC1)C(=O)c1ccc(cc1)Nc1nc(cn(c1=O)C)c1cccc(c1C)NC(=O)c1ccc(cc1)C(C)(C)C
    InChIKey:  QBPVFCNYKUENHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C55H62N10O8/c1-34-39(12-10-14-41(34)60-49(68)35-16-20-37(21-17-35)55(2,3)4)43-33-62(5)54(73)48(59-43)58-38-22-18-36(19-23-38)51(70)64-30-28-63(29-31-64)27-9-7-6-8-26-56-46(67)32-57-42-15-11-1See more
  2. , Inhibitor of Bruton tyrosine kinase
    DD 03-171, Inhibitor of Bruton tyrosine kinase
    Cas Number:  2366132-45-6
    Formula:  C₅₅H₆₂N₁₀O₈
    Molecular weight:  991.16
    Synonyms:  AKOS040754650 | DD-03-171 | BDBM50546201 | DD 03-171 | GTPL10535 | 4-tert-butyl-N-[3-[6-[4-[4-[6-[[2...
    SMILES:  CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCN(CCCCCCNC(=O)CNC3=C4C(=O)N(C5CCC(=O)NC5=O)C(=O)C4=CC=C3)CC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1
    InChIKey:  QBPVFCNYKUENHU-UHFFFAOYSA-N
  3. Vanadium
    30 Citations
    Cas Number:  7440-62-2       EC Number: 231-171-1
    Formula:  V
    Molecular weight:  50.94
    Synonyms:  CHEBI:27698 | Vanadium foil, 1.0mm (0.04in) thick | EINECS 231-171-1 | Vanadium foil, 0.075mm (0.003...
    SMILES:  [V]
    InChIKey:  LEONUFNNVUYDNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/V
  4. , Inhibitor of SERT
    [³H]citalopram, Inhibitor of SERT
    Synonyms:  1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile | Bonitrile |...
    SMILES:  N#Cc1ccc2c(c1)COC2(CCCN(C)C)c1ccc(cc1)F
    InChIKey:  WSEQXVZVJXJVFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3
  5. Mercury(II) selenide
    2 Citations
    Cas Number:  20601-83-6
    Formula:  HgSe
    Molecular weight:  279.55
    Synonyms:  Mercuric selenide colloid | Mercury monoselenide | selanylidenemercury | Mercury(II) selenide | Merc...
    SMILES:  [Se]=[Hg]
    InChIKey:  YQMLDSWXEQOSPP-UHFFFAOYSA-N
    InChI:  InChI=1S/Hg.Se
  6. 1,6–Hexanediammonium diiodide
    Cas Number:  20208-23-5
    Formula:  C6H18N2I2
    Molecular weight:  372.03
    Synonyms:  Hexamethylenediammonium diiodide|20208-23-5|6-azaniumylhexylazanium;diiodide|EINECS 243-598-0|1,6-He...
    SMILES:  C(CCC[NH3+])CC[NH3+].[I-].[I-]
    InChIKey:  UBZXDFQTNLTDMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2.2HI/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H
  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. , Serotonin transporter inhibitor
    Citalopram Hydrobromide, Serotonin transporter inhibitor
    3 Citations
    Cas Number:  59729-32-7       EC Number: 261-890-6
    Formula:  C20H21FN2O·HBr
    Molecular weight:  405.3
    Synonyms:  citalopram hydrobromide|59729-32-7|Citalopram HBr|Celexa|Cipramil|1-(3-(Dimethylamino)propyl)-1-(4-f...
    SMILES:  CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
    InChIKey:  WIHMBLDNRMIGDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21FN2O.BrH/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;/h4-9,12H,3,10-11,14H2,1-2H3;1H
  9. , Inhibitor of NET;Inhibitor of SERT
    Citalopram, Inhibitor of NET;Inhibitor of SERT
    3 Citations
    Cas Number:  59729-33-8       EC Number: 261-891-1
    Formula:  C20H21FN2O
    Molecular weight:  324.4
    Synonyms:  1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile | Bonitrile |...
    SMILES:  CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F
    InChIKey:  WSEQXVZVJXJVFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3
  10. Pyrazinecarbonitrile
    Cas Number:  19847-12-2       EC Number: 243-369-5
    Formula:  C5H3N3
    Molecular weight:  105.1
    Synonyms:  Benzyl monosulfide | 4,4-Azodianiline | 74CP756B49 | SCHEMBL151926 | PncA Inhibitor, 6 | HY-Y0131 | ...
    SMILES:  C1=CN=C(C=N1)C#N
    InChIKey:  PMSVVUSIPKHUMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3N3/c6-3-5-4-7-1-2-8-5/h1-2,4H
  11. 5-Amino-3,4-dimethylisoxazole
    Cas Number:  19947-75-2
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  EINECS 243-437-4 | NSC 143787 | 5-Amino-3,4-dimethylisoxazole, 97% | SCHEMBL600209 | 5-AMINO-3,4-DIM...
    SMILES:  CC1=C(ON=C1C)N
    InChIKey:  PYNDWPFZDQONDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-3-4(2)7-8-5(3)6/h6H2,1-2H3
  12. Styrene solution
    630 Citations
    Cas Number:  100-42-5       EC Number: 202-851-5
    Formula:  C8H8
    Molecular weight:  104.15
    Synonyms:  STYRENE (IARC) | STYRENE-ALPHA-13C | Vinyl benzene | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI]...
    SMILES:  C=CC1=CC=CC=C1
    InChIKey:  PPBRXRYQALVLMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
  13. Latex beads,polystyrene
    239 Citations
    Cas Number:  9003-53-6
    Formula:  (C8H8)n
    Synonyms:  STYRENE (IARC) | STYRENE-ALPHA-13C | Vinyl benzene | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI]...
    SMILES:  c1(ccccc1)C=C
    InChIKey:  PPBRXRYQALVLMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
  14. 1,5-Hexanediol
    Cas Number:  928-40-5
    Formula:  CH3CH(OH)(CH2)4OH
    Molecular weight:  118.17
    Synonyms:  LMFA05000583 | AS-81219 | AI3-11556 | FT-0690479 | SCHEMBL41064 | MFCD00004563 | UNVGBIALRHLALK-UHFF...
    SMILES:  CC(CCCCO)O
    InChIKey:  UNVGBIALRHLALK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c1-6(8)4-2-3-5-7/h6-8H,2-5H2,1H3
  15. 3-(4-Chlorobenzal)phthalide
    Cas Number:  20526-97-0
    Formula:  C15H9ClO2
    Molecular weight:  256.68
    Synonyms:  C73888 | 3-(p-Chlorobenzylidene)phthalide | AKOS028110925 | SY038111 | 3-[(4-Chlorophenyl)methylene]...
    SMILES:  C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
    InChIKey:  OHRFHJYUEWVXBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H9ClO2/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(17)18-14/h1-9H
  16. Copper(II) methacrylate
    Cas Number:  19662-59-0
    Formula:  C8H10CuO4
    Molecular weight:  233.71
    Synonyms:  Copper(2+) methacrylate | copper;2-methylprop-2-enoate | EINECS 243-211-5 | VZWHXRLOECMQDD-UHFFFAOYS...
    SMILES:  CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Cu+2]
    InChIKey:  VZWHXRLOECMQDD-UHFFFAOYSA-L
    InChI:  InChI=1S/2C4H6O2.Cu/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
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  1. Small molecule 113 items
  2. Protein 28 items
  3. Unknown 26 items
  4. 聚合物 3 items
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Target
  1. GALR1 16 items
  2. GALR2 16 items
  3. NPY2R 12 items
  4. NPY4R 11 items
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  24. CA12 5 items
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  33. GHRHR 3 items
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  35. SLC6A4 3 items
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  43. EGLN1 2 items
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  67. CYP1A2 1 item
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  86. KCNA7 1 item
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  109. TBXA2R 1 item
  110. F2 1 item
  111. EDN1 1 item
  112. EDNRB 1 item
  113. KCNN4 1 item
  114. GRPR 1 item
  115. FPR3 1 item
  116. KCNA10 1 item
  117. KCNB1 1 item
  118. KCNA1 1 item
  119. KCND2 1 item
  120. MC1R 1 item
  121. GPR68 1 item
  122. MRGPRX2 1 item
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  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 14 items
  2. Liquid 7 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 81 items
  2. ≥97% 38 items
  3. ≥95% 31 items
  4. ≥99% 28 items
  5. ≥97%(HPLC) 18 items
  6. ≥95%(HPLC) 8 items
  7. ≥96% 8 items
  8. ≥97%(GC) 7 items
  9. ≥98%(GC) 7 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥99.9% metals basis 3 items
  13. ≥90% 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥97%(T) 2 items
  16. ≥98%(HPLC) 2 items
  17. ≥98%(T) 2 items
  18. ≥99%(GC) 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. ≥95%(GC) 1 item
  27. ≥95%(HPLC)(T) 1 item
  28. ≥95%(T) 1 item
  29. ≥96%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97.5% 1 item
  32. ≥98.5% 1 item
  33. ≥99%(HPLC) 1 item
  34. ≥99%(SEC-HPLC) 1 item
  35. ≥99.5% 1 item
  36. ≥99.5% metals basis 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.5%(GC) 1 item
  39. ≥99.7% metals basis 1 item
  40. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 210 items
  2. analytical standard 10 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. for insect cell culture 2 items
  12. PharmPure™ 2 items
  13. Recombinant 2 items
  14. AR 1 item
  15. Azide Free 1 item
  16. Biochemical 1 item
  17. Biological Stain 1 item
  18. Colorimetry 1 item
  19. CP 1 item
  20. endotoxin tested 1 item
  21. for cell culture 1 item
  22. high-purity 1 item
  23. Low Endotoxin 1 item
  24. pharmaceutical grade 1 item
  25. PrimorTrace™ 1 item
  26. Standard for GC 1 item
  27. technical grade 1 item
  28. UltraBio™ 1 item
Action Type
  1. AGONIST 137 items
  2. ANTAGONIST 26 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 2 items
  6. ANTISENSE INHIBITOR 1 item
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
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