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Cholinesterase (ChE)

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    Coumarin 478
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 41175-45-5
    Formula:  C18H19NO2        Molecular Weight: 281.36
    IUPAC Name:  3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one
    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
    Synonyms: 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one | NSC290434 | 1H,5H-Cyclop...
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    PE 154
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 1192750-33-6        Compound CID:  135870290
    Formula:  C35H35N5O4        Molecular Weight: 589.68
    IUPAC Name:  2-[4-[[7-(diethylamino)-4-hydroxy-2-oxochromen-3-yl]methylideneamino]phenyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)acetohydrazide
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C=NC3=CC=C(C=C3)CC(=O)NNC4=C5CCCCC5=NC6=CC=CC=C64)O
    InChIKey: RSKDYQUBLFFWPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H35N5O4/c1-3-40(4-2)24-17-18-27-31(20-24)44-35(43)28(34(27)42)21-36-23-15-13-22(14-16-23)19-32(41)38-39-33-25-9-5-7-11-29(25)37-30-12-8-6-show more
    Synonyms: (1Z,N'E)-2-(4-(((E)-(7-(diethylamino)-2,4-dioxochroman-3-ylidene)methyl)amino)phenyl)-N'-(1,2,3,4-tetrahydroacridin-9...
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    Fenchlorphos solution
    Cas Number: 299-84-3        EC Number: 206-082-6
    Formula:  C8H8Cl3O3PS        Molecular Weight: 321.55
    IUPAC Name:  dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-λ5-phosphane
    SMILES:  COP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl
    InChIKey: JHJOOSLFWRRSGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8Cl3O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
    Synonyms: Fenchlorphos [ISO] | O-(2,4,5-Tricloro-fenil)-O,O-dimetil-monotiofosfato [Italian] | Fenclofos | NCGC00163886-02 | O-...
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    Fenitrothion solution
    Cas Number: 122-14-5        EC Number: 204-524-2
    Formula:  C9H12NO5PS        Molecular Weight: 277.23
    IUPAC Name:  dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-λ5-phosphane
    SMILES:  CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]
    InChIKey: ZNOLGFHPUIJIMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3
    Synonyms: Agriya 1050 | O,O-Dimetil-O-(3-metil-4-nitrofenil) fosforotioato (Portugese) | Owadophos | O,O-dimethyl O-(3-methyl-4...
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    Phenserine
    Cas Number: 101246-66-6        Compound CID:  192706
    Formula:  C20H23N3O2        Molecular Weight: 337.42
    IUPAC Name:  [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
    SMILES:  CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
    InChIKey: PBHFNBQPZCRWQP-QUCCMNQESA-N
    InChI:  InChI=1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m1/s1
    Synonyms: DB04892 | HY-103374 | Q-100312 | HMS3261J07 | NCGC00261208-01 | Romantrene Brown FBR | BRD-K46580984-001-01-0 | (+/-)...
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  7. , Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
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    Garcinol, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
    Cas Number: 78824-30-3
    Formula:  C38H50O6        Molecular Weight: 602.8
    IUPAC Name:  (1S,3Z,5R,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclshow more
    SMILES:  CC(=CCC1CC2(C(=O)C(=C(C3=CC(=C(C=C3)O)O)O)C(=O)C(C2=O)(C1(C)C)CC=C(C)C)CC(CC=C(C)C)C(=C)C)C
    InChIKey: DTTONLKLWRTCAB-BZSUNBQASA-N
    InChI:  InChI=1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26show more
    Synonyms: Garcinol | CHEBI:5276 | MFCD03700761 | (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-...
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    Galantamine Hydrobromide
      Grade & Purity: 
    • ≥98%
    Cas Number: 1953-04-4        EC Number: 217-780-5
    Formula:  C17H21NO3 · HBr        Molecular Weight: 368.27
    IUPAC Name:  (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide
    SMILES:  CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
    InChIKey: QORVDGQLPPAFRS-XPSHAMGMSA-N
    InChI:  InChI=1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
    Synonyms: (4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide | A...
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    Gly-Glu
      Grade & Purity: 
    • ≥98%
    Cas Number: 7412-78-4
    Formula:  C7H12N2O5        Molecular Weight: 204.18
    IUPAC Name:  (2S)-2-[(2-aminoacetyl)amino]pentanedioic acid
    SMILES:  C(CC(=O)O)C(C(=O)O)NC(=O)CN
    InChIKey: IEFJWDNGDZAYNZ-BYPYZUCNSA-N
    InChI:  InChI=1S/C7H12N2O5/c8-3-5(10)9-4(7(13)14)1-2-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1
    Synonyms: EINECS 231-019-4 | IEFJWDNGDZAYNZ-BYPYZUCNSA-N | G0123 | N-(Aminoacetyl)glutamic acid # | T72896 | 1-[4-[4-amino-7-[1...
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    Benactyzine Hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 57-37-4
    Formula:  C20H25NO3·HCl        Molecular Weight: 363.88
    IUPAC Name:  2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride
    SMILES:  CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
    InChIKey: ZCEHOOLYWQBGQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H25NO3.ClH/c1-3-21(4-2)15-16-24-19(22)20(23,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,23H,3-4,15-16H2,1-2H3;1H
    Synonyms: Amysyl | MLS000069801 | Benaktin | Leucidil | MFCD00012624 | Ethanol, 2-(diethylamino)-, benzilate hydrochloride | NS...
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    Diphenyl diselenide
      Grade & Purity: 
    • ≥96%
    Cas Number: 1666-13-3        EC Number: 216-780-2
    Formula:  C12H10Se2        Molecular Weight: 312.13
    IUPAC Name:  (phenyldiselanyl)benzene
    SMILES:  C1=CC=C(C=C1)[Se][Se]C2=CC=CC=C2
    InChIKey: YWWZCHLUQSHMCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10Se2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
    Synonyms: 1,2-Diphenyldiselane | Q3538196 | Diphenyl diselenide, 98% | 9ATU3Z459Q | DTXSID6061864 | 1,2-Diphenyldiselane # | A8...
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    Hydroxytacrine maleate salt
      Grade & Purity: 
    • ≥98%
    Cas Number: 118909-22-1        Compound CID:  5702293
    Formula:  C17H18N2O5        Molecular Weight: 330.34
    IUPAC Name:  9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid
    SMILES:  C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
    InChIKey: NEEKVKZFYBQFGT-BTJKTKAUSA-N
    InChI:  InChI=1S/C13H14N2O.C4H4O4/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13;5-3(6)1-2-4(7)8/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1show more
    Synonyms: P83 6029A | Caswell No. 207E | Mentane | SR-01000075908-1 | Velnacrine maleate (USAN) | BRN 2136026 | H 3146 | VELNAC...
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Molecule Type
  1. Small molecule 191 items
  2. Unknown 8 items
Target
  1. ACHE 22 items
  2. BCHE 11 items
  3. CHRM1 5 items
  4. SIGMAR1 4 items
  5. CHRM5 4 items
  6. CHRM3 4 items
  7. CHRM4 4 items
  8. CHRM2 4 items
  9. CYP1B1 3 items
  10. CA9 3 items
  11. BACE1 3 items
  12. KCNH2 3 items
  13. CYP2D6 2 items
  14. CES2 2 items
  15. SLC6A2 2 items
  16. SLC6A4 2 items
  17. KDM1A 2 items
  18. SLC18A3 2 items
  19. CYP1A2 1 item
  20. CYP2C19 1 item
  21. EP300 1 item
  22. EHMT2 1 item
  23. EHMT1 1 item
  24. CYP2C9 1 item
  25. SLC22A2 1 item
  26. HRH3 1 item
  27. KAT2B 1 item
  28. SLC5A7 1 item
  29. CHRNA7 1 item
  30. CHRNE 1 item
  31. MAOB 1 item
  32. MAOA 1 item
  33. APP 1 item
Physical Form
  1. Solid 5 items
  2. Liquid 4 items
Purity
  1. ≥98% 74 items
  2. ≥99% 23 items
  3. ≥95% 12 items
  4. ≥97% 7 items
  5. ≥98%(HPLC) 7 items
  6. ≥96% 4 items
  7. ≥97%(HPLC) 4 items
  8. ≥99.9% 4 items
  9. ≥98%(HPLC)(T) 3 items
  10. ≥95%(HPLC) 2 items
  11. ≥97%(GC) 2 items
  12. ≥99.5%(GC) 2 items
  13. ≥90%(HPLC) 1 item
  14. ≥90%(LC/MS-ELSD) 1 item
  15. ≥95%(GC) 1 item
  16. ≥95%(LC/MS-ELSD) 1 item
  17. ≥95%(LC/MS-UV) 1 item
  18. ≥97%(N) 1 item
  19. ≥98 atom% D,≥95% 1 item
  20. ≥98 atom% D,≥98% 1 item
  21. ≥98 atom%,≥98% 1 item
  22. ≥99 atom% D,≥95% 1 item
  23. ≥99 atom% D,≥97% 1 item
  24. ≥99%(GC) 1 item
  25. ≥99%(T) 1 item
  26. ≥99.5% 1 item
  27. ≥99.7% 1 item
  28. ≥99.8% 1 item
  29. ≥99.8%(GC) 1 item
  30. ≥99.95%(GC) 1 item
Grade
  1. analytical standard 33 items
  2. Moligand™ 22 items
  3. anhydrous 2 items
  4. for molecular biology 2 items
  5. sterile-filtered 2 items
  6. suitable for hybridoma 2 items
  7. Ultra pure 2 items
  8. ACS 1 item
  9. AR 1 item
  10. BioPerformance Certified 1 item
  11. BioReagent 1 item
  12. Chromatographic grade 1 item
  13. CP 1 item
  14. FCC 1 item
  15. pesticide residue grade 1 item
  16. Ph.Eur. 1 item
  17. pharmaceutical grade 1 item
  18. PharmPure™ 1 item
  19. Standard for GC 1 item
  20. suitable for peptide synthesis 1 item
  21. UltraBio™ 1 item
  22. USP 1 item
Action Type
  1. INHIBITOR 26 items
  2. ANTAGONIST 4 items
  3. ALLOSTERIC MODULATOR 2 items
Price
  1. $0.00 - $500.00 226 items
  2. $500.00 - $1,000.00 20 items
  3. $1,000.00 - $1,500.00 2 items
  4. $1,500.00 - $2,000.00 4 items
  5. $2,000.00 - $2,500.00 2 items
  6. $3,500.00 - $4,000.00 1 item
  7. $4,500.00 - $5,000.00 1 item
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