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Search results for: '11197'

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  1. 6,7-Dimethoxycoumarin
    Cas Number:  120-08-1       EC Number: 204-369-0
    Formula:  C11H10O4
    Molecular weight:  206.19
    Synonyms:  AC-11197 | Q15424761 | Maybridge4_003009 | SCHEMBL240777 | STL193280 | CCG-41207 | Dimethylaesculeti...
    SMILES:  COC1=C(C=C2C(=C1)C=CC(=O)O2)OC
    InChIKey:  GUAFOGOEJLSQBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3
  2. 5,6-Dichloropyrimidin-4-amine
    Cas Number:  310400-38-5
    Formula:  C4H3Cl2N3
    Molecular weight:  164
    Synonyms:  FT-0649201 | MFCD09837293 | AC-27681 | SB16106 | STL555482 | BBL101686 | ISTJUVRUUBNZNB-UHFFFAOYSA-N...
    SMILES:  C1=NC(=C(C(=N1)Cl)Cl)N
    InChIKey:  ISTJUVRUUBNZNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3Cl2N3/c5-2-3(6)8-1-9-4(2)7/h1H,(H2,7,8,9)
  3. , Inhibitor of lysine demethylase 1A
    GSK-LSD1, Inhibitor of lysine demethylase 1A
    SMILES:  N1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1
    InChIKey:  BASFYRLYJAZPPL-UONOGXRCSA-N
    InChI:  InChI=1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
  4. , Inhibitor of lysine demethylase 1A
    OG-L002, Inhibitor of lysine demethylase 1A
    Cas Number:  1357302-64-7
    Formula:  C15H15NO
    Molecular weight:  225.29
    Synonyms:  4'-((1R,2S)-2-aminocyclopropyl)biphenyl-3-ol;3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol;4′-((1...
    SMILES:  C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
    InChIKey:  DSOJSZXQRJGBCW-CABCVRRESA-N
    InChI:  InChI=1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1
  5. , Inhibitor of lysine demethylase 1A
    RN-1, Inhibitor of lysine demethylase 1A
    SMILES:  CN1CCN(CC1)C(=O)CN[C@@H]1C[C@H]1c1ccc(cc1)OCc1ccccc1
    InChIKey:  YAMSXCOVJUUMCT-FCHUYYIVSA-N
    InChI:  InChI=1S/C23H29N3O2/c1-25-11-13-26(14-12-25)23(27)16-24-22-15-21(22)19-7-9-20(10-8-19)28-17-18-5-3-2-4-6-18/h2-10,21-22,24H,11-17H2,1H3/t21-,22+/m0/s1
  6. , Inhibitor of lysine demethylase 1A
    NCL-1, Inhibitor of lysine demethylase 1A
    SMILES:  O=C([C@H](NC(=O)c1ccccc1)CCOc1cccc(c1)[C@@H]1C[C@H]1N)NCc1ccccc1
    InChIKey:  DTPSXFMGMQOVTG-ISJGIBHGSA-N
    InChI:  InChI=1S/C27H29N3O3/c28-24-17-23(24)21-12-7-13-22(16-21)33-15-14-25(30-26(31)20-10-5-2-6-11-20)27(32)29-18-19-8-3-1-4-9-19/h1-13,16,23-25H,14-15,17-18,28H2,(H,29,32)(H,30,31)/t23-,24+,25+/m0/s1
  7. , Inhibitor of lysine demethylase 1A
    GSK LSD1 Dihydrochloride, Inhibitor of lysine demethylase 1A
    Cas Number:  1431368-48-7
    Formula:  C14H22Cl2N2
    Molecular weight:  289.24
    SMILES:  C1CNCCC1NC2CC2C3=CC=CC=C3
    InChIKey:  BASFYRLYJAZPPL-UONOGXRCSA-N
    InChI:  InChI=1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
  8. Recombinant KDM1/LSD1 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  KDM1A
    Short Overview: Recombinant; Rabbit anti Human KDM1/LSD1 Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  Amine oxidase (flavin containing) domain 2 | Amine oxidase flavin containing domain 2 | Amine oxidas...
  9. Recombinant Human WIF-1 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-10*His tag, 29-379 aa
    Species: Human    Accession #: Q9Y5W5    
    Expression system: HEK293    Protein Tag: C-10His    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Measured by its ability to inhibit Wnt-3a-induced alkaline phosphatase production by MC3T3‑E1 mouse preosteoblast cells. The ED50 for this effect is 0.3-1.5 µg/mL in the presence of 10 ng/mL of Wnt-3a.    
    Synonyms:  WIF-1 | Wnt Inhibitory Factor | WIF1 | WIF-1 | WNT inhibitory factor 1
  10. , Activator of lysine demethylase 1A
    ORY-1001, Activator of lysine demethylase 1A
    Synonyms:  BDBM50155773 | Benzene, 1-bromo-4-(1-propyn-1-yl)- | 1,4-Cyclohexanediamine, N1-((1R,2S)-2-phenylcyc...
    SMILES:  NC1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1
    InChIKey:  ALHBJBCQLJZYON-PFSRBDOWSA-N
    InChI:  InChI=1S/C15H22N2/c16-12-6-8-13(9-7-12)17-15-10-14(15)11-4-2-1-3-5-11/h1-5,12-15,17H,6-10,16H2/t12?,13?,14-,15+/m0/s1
  11. Epiberberine
    1 Citations
    Cas Number:  6873-09-2
    Formula:  C20H18NO4+
    Molecular weight:  336.36
    Synonyms:  CS-0324120 | EWV | SMR000232286 | 16,17-dimethoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014...
    SMILES:  COC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC5=C(C4=C3)OCO5)OC
    InChIKey:  FPJQGFLUORYYPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H18NO4/c1-22-18-8-13-5-6-21-10-15-12(3-4-17-20(15)25-11-24-17)7-16(21)14(13)9-19(18)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1
  12. Iadademstat dihydrochloride
    Cas Number:  1431303-72-8(Water)
    Formula:  C15H24Cl2N2
    Molecular weight:  303.27
    SMILES:  C1CC(CCC1N)NC2CC2C3=CC=CC=C3.Cl.Cl
  13. , Inhibitor of lysine demethylase 1A
    CC-90011, Inhibitor of lysine demethylase 1A
    Synonyms:  CC-90011 Free base | SCHEMBL17222702 | 1821307-10-1 | US10023543, Example 85 | 4-[2-(4-aminopiperidi...
    SMILES:  N#Cc1ccc(cc1F)c1nc(N2CCC(CC2)N)n(c(=O)c1c1ccc(c(c1)F)OC)C
    InChIKey:  NBAIXBAUHIQQGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H23F2N5O2/c1-30-23(32)21(14-5-6-20(33-2)19(26)11-14)22(15-3-4-16(13-27)18(25)12-15)29-24(30)31-9-7-17(28)8-10-31/h3-6,11-12,17H,7-10,28H2,1-2H3
  14. , Inhibitor of lysine demethylase 1A
    TAK-418, Inhibitor of lysine demethylase 1A
    Cas Number:  1818252-52-6
    Synonyms:  TAK-418 free base|N9N6RK0CBN|UNII-N9N6RK0CBN|CHEMBL3775474|1818252-52-6|5-((1R,2R)-2-((Cyclopropylme...
    SMILES:  O=C(c1csc(c1)[C@@H]1C[C@H]1NCC1CC1)NC1CCOCC1
    InChIKey:  QZNGFWQWWSECMG-HUUCEWRRSA-N
    InChI:  InChI=1S/C17H24N2O2S/c20-17(19-13-3-5-21-6-4-13)12-7-16(22-10-12)14-8-15(14)18-9-11-1-2-11/h7,10-11,13-15,18H,1-6,8-9H2,(H,19,20)/t14-,15-/m1/s1
  15. , Inhibitor of lysine demethylase 1A
    GSK2879552, Inhibitor of lysine demethylase 1A
    Cas Number:  1401966-69-5(free base)(DMSO)
    Formula:  C23H28N2O2
    Molecular weight:  364.48
    Synonyms:  GSK2879552|1401966-69-5|GSK-2879552|4-((4-((((1R,2S)-2-Phenylcyclopropyl)amino)methyl)piperidin-1-yl...
    SMILES:  C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O
    InChIKey:  LRULVYSBRWUVGR-FCHUYYIVSA-N
    InChI:  InChI=1S/C23H28N2O2/c26-23(27)20-8-6-18(7-9-20)16-25-12-10-17(11-13-25)15-24-22-14-21(22)19-4-2-1-3-5-19/h1-9,17,21-22,24H,10-16H2,(H,26,27)/t21-,22+/m0/s1
  16. Quercetin 3-β-D-glucoside
    22 Citations
    Cas Number:  482-35-9       EC Number: 244-488-5
    Formula:  C21H20O12
    Molecular weight:  464.38
    Synonyms:  Isoquercetin|Isoquercitrin|482-35-9|Hirsutrin|3-Glucosylquercetin|Quercetin 3-glucoside|Quercetin 3-...
    SMILES:  C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey:  OVSQVDMCBVZWGM-QSOFNFLRSA-N
    InChI:  InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1
  17. GSK2879552
    Cas Number:  1401966-69-5(free)
    Formula:  C23H28N2O2
    Molecular weight:  364.48
    Synonyms:  GSK2879552|1401966-69-5|GSK-2879552|4-((4-((((1R,2S)-2-Phenylcyclopropyl)amino)methyl)piperidin-1-yl...
    SMILES:  C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O
    InChIKey:  LRULVYSBRWUVGR-FCHUYYIVSA-N
    InChI:  InChI=1S/C23H28N2O2/c26-23(27)20-8-6-18(7-9-20)16-25-12-10-17(11-13-25)15-24-22-14-21(22)19-4-2-1-3-5-19/h1-9,17,21-22,24H,10-16H2,(H,26,27)/t21-,22+/m0/s1
  18. Iadademstat (ORY-1001) 2HCl
    Cas Number:  1431326-61-2
    Formula:  C15H22N2 . 2HCl
    Molecular weight:  303.27
    Synonyms:  1431326-61-2 | CS-3996 | MS-24378 | N1-((1R,2S)-2-phenylcyclopropyl)cyclohexane-1,4-diamine dihydroc...
    SMILES:  C1CC(CCC1N)NC2CC2C3=CC=CC=C3.Cl.Cl
    InChIKey:  UCINOBZMLCREGM-RNNUGBGQSA-N
    InChI:  InChI=1S/C15H22N2.2ClH/c16-12-6-8-13(9-7-12)17-15-10-14(15)11-4-2-1-3-5-11;;/h1-5,12-15,17H,6-10,16H2;2*1H/t12?,13?,14-,15+;;/m0../s1
  19. Pulrodemstat benzenesulfonate
    Cas Number:  2097523-60-7
    Formula:  C30H29F2N5O5S
    Molecular weight:  609.64
    Synonyms:  A5218 | Benzonitrile, 4-(2-(4-amino-1-piperidinyl)-5-(3-fluoro-4-methoxyphenyl)-1,6-dihydro-1-methyl...
    SMILES:  CN1C(=O)C(=C(N=C1N2CCC(CC2)N)C3=CC(=C(C=C3)C#N)F)C4=CC(=C(C=C4)OC)F.C1=CC=C(C=C1)S(=O)(=O)O
    InChIKey:  AWZCBGWZNHQCIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H23F2N5O2.C6H6O3S/c1-30-23(32)21(14-5-6-20(33-2)19(26)11-14)22(15-3-4-16(13-27)18(25)12-15)29-24(30)31-9-7-17(28)8-10-31;7-10(8,9)6-4-2-1-3-5-6/h3-6,11-12,17H,7-10,28H2,1-2H3;1-5H,(H,7,8,9See more
  20. GSK2879552
    Cas Number:  1401966-69-5(DMSO)
    Formula:  C23H28N2O2
    Molecular weight:  364.5
    SMILES:  C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O
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