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Histone Demethylase

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  1. AS 8351
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 796-42-9
    Formula:  C17H13N3O2        Molecular Weight: 291.3
    IUPAC Name:  N-[(2-hydroxynaphthalen-1-yl)methylideneamino]pyridine-4-carboxamide
    SMILES:  C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=NC=C3)O
    InChIKey: WQSHHAVECQJKLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H13N3O2/c21-16-6-5-12-3-1-2-4-14(12)15(16)11-19-20-17(22)13-7-9-18-10-8-13/h1-11,21H,(H,20,22)
    Synonyms: AS-8351 | NSC-51355
  2. ML324, Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    Cas Number: 1222800-79-4
    Formula:  C21H23N3O2        Molecular Weight: 349.43
    IUPAC Name:  N-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide
    SMILES:  CN(C)CCCNC(=O)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O
    InChIKey: QDBVSOZTVKXUES-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H23N3O2/c1-24(2)12-4-11-23-21(26)16-8-6-15(7-9-16)18-13-17-5-3-10-22-20(17)19(25)14-18/h3,5-10,13-14,25H,4,11-12H2,1-2H3,(H,23,26)
    Synonyms: NCGC00183808-17 | MMV1580488 | N-[3-(dimethylamino)propyl]-4-(8-oxidanylquinolin-6-yl)benzamide;2,2,2-tris(fluoranyl)...
  3. Procaine, Channel blocker of RyR1;Channel blocker of RyR2
    Cas Number: 59-46-1        Compound CID:  4914
    Formula:  C13H20N2O2        Molecular Weight: 236.32
    IUPAC Name:  2-(diethylamino)ethyl 4-aminobenzoate
    SMILES:  CCN(CC)CCOC(=O)C1=CC=C(C=C1)N
    InChIKey: MFDFERRIHVXMIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
    Synonyms: beta-(Diethylamino)ethyl p-aminobenzoate | KBio3_001731 | NCGC00015864-02 | Spinocaine | HMS3885F16 | KBioSS_001318 |...
  4. Daminozide, Inhibitor of lysine demethylase 2A;Inhibitor of lysine demethylase 7A;Inhibitor of PHD finger protein 8
    Cas Number: 1596-84-5        EC Number: 216-485-9
    Formula:  C6H12N2O3        Molecular Weight: 160.17
    IUPAC Name:  4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid
    SMILES:  CN(C)NC(=O)CCC(=O)O
    InChIKey: NOQGZXFMHARMLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2O3/c1-8(2)7-5(9)3-4-6(10)11/h3-4H2,1-2H3,(H,7,9)(H,10,11)
    Synonyms: B9 | HSDB 1769 | Butanedioic acid, mono(2,2-dimethylhydrazide) | DTXCID70370 | MLS006012018 | B-995 | NOQGZXFMHARMLW-...
  5. Methylstat
      Grade & Purity: 
    • ≥90%
    Cas Number: 1310877-95-2
    Formula:  C28H31N3O6        Molecular Weight: 505.56
    IUPAC Name:  methyl (E)-4-[hydroxy-[4-[[4-(naphthalen-1-ylcarbamoyloxymethyl)phenyl]methylamino]butyl]amino]-4-oxobut-2-enoate
    SMILES:  COC(=O)C=CC(=O)N(CCCCNCC1=CC=C(C=C1)COC(=O)NC2=CC=CC3=CC=CC=C32)O
    InChIKey: MUJOCHRZXRZONW-FOCLMDBBSA-N
    InChI:  InChI=1S/C28H31N3O6/c1-36-27(33)16-15-26(32)31(35)18-5-4-17-29-19-21-11-13-22(14-12-21)20-37-28(34)30-25-10-6-8-23-7-2-3-9-24(23)25/h2-3,6-16,29,35H,4show more
    Synonyms: methyl (E)-4-[hydroxy-[4-[[4-(naphthalen-1-ylcarbamoyloxymethyl)phenyl]methylamino]butyl]amino]-4-oxobut-2-enoate | M...
  6. Procaine hydrochloride
    Cas Number: 51-05-8        EC Number: 200-077-2
    Formula:  C13H20N2O2·HCl        Molecular Weight: 272.77
    IUPAC Name:  2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride
    SMILES:  CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl
    InChIKey: HCBIBCJNVBAKAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20N2O2.ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3;1H
    Synonyms: Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride | Cetain | HY-B0546A | EINECS 200-077-2 | Enpr...
  7. SP-2509
      Grade & Purity: 
    • ≥98%
    Cas Number: 1423715-09-6        Compound CID:  135743577
    Formula:  C19H20ClN3O5S        Molecular Weight: 437.9
    IUPAC Name:  N-[(E)-1-(5-chloro-2-hydroxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide
    SMILES:  CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=C(C=CC(=C3)Cl)O
    InChIKey: NKUDGJUBIVEDTF-FYJGNVAPSA-N
    InChI:  InChI=1S/C19H20ClN3O5S/c1-13(17-12-15(20)5-6-18(17)24)21-22-19(25)14-3-2-4-16(11-14)29(26,27)23-7-9-28-10-8-23/h2-6,11-12,24H,7-10H2,1H3,(H,22,25)/b21show more
    Synonyms: N-[(E)-1-(5-Chloro-2-hydroxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide | BHC110 Inhibitor VII | Histon...
  8. N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-β-alanine Methyl Ester
      Grade & Purity: 
    • ≥97%
    Cas Number: 1239468-48-4
    Formula:  C15H30N2O4        Molecular Weight: 302.42
    IUPAC Name:  methyl 3-[9-(dimethylamino)nonanoyl-hydroxyamino]propanoate
    SMILES:  CN(C)CCCCCCCCC(=O)N(CCC(=O)OC)O
    InChIKey: KDYRPQNFCURCQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30N2O4/c1-16(2)12-9-7-5-4-6-8-10-14(18)17(20)13-11-15(19)21-3/h20H,4-13H2,1-3H3
    Synonyms: AKOS040748996 | NCDM-32b | 1239468-48-4 | D4078 | D90250 | HY-120766 | MFCD22375684 | CS-0079111 | methyl 3-[9-(dimet...
  9. JIB-04
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 199596-05-9
    Formula:  C17H13ClN4        Molecular Weight: 308.76
    IUPAC Name:  5-chloro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine
    SMILES:  C1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)Cl)C3=CC=CC=N3
    InChIKey: YHHFKWKMXWRVTJ-OQKWZONESA-N
    InChI:  InChI=1S/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21)/b22-17+
    Synonyms: NSC 693627 | JIB04 | JIB 04
  10. Tranylcypromine, Monoamine oxidase inhibitor
      Grade & Purity: 
    • ≥99%
    Cas Number: 13492-01-8        Compound CID:  25267092
    Formula:  C9H11N·1/2H2SO4        Molecular Weight: 182.23
    IUPAC Name:  (1R,2S)-2-phenylcyclopropan-1-amine;sulfuric acid
    SMILES:  C1C(C1N)C2=CC=CC=C2.C1C(C1N)C2=CC=CC=C2.OS(=O)(=O)O
    InChIKey: BKPRVQDIOGQWTG-FKXFVUDVSA-N
    InChI:  InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8-9H,6,10H2;(H2,1,2,3,4)/t2*8-,9+;/m00./s1
    Synonyms: D81815 | Tranylcypromine sulfate [USAN:USP] | EINECS 236-807-1 | (+-)-trans-2-Phenylcyclopropylamine sulfate (2:1) | ...
  11. Namoline
      Grade & Purity: 
    • ≥99%
    Cas Number: 342795-11-3
    Formula:  C10H3ClF3NO4        Molecular Weight: 293.58
    IUPAC Name:  3-chloro-6-nitro-2-(trifluoromethyl)chromen-4-one
    SMILES:  C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O2)C(F)(F)F)Cl
    InChIKey: DYEGRZKBJMKSKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H3ClF3NO4/c11-7-8(16)5-3-4(15(17)18)1-2-6(5)19-9(7)10(12,13)14/h1-3H
    Synonyms: 3-Chloro-6-nitro-2-(trifluoromethyl)-4H-1-benzopyran-4-one
  12. GSK-J1, Inhibitor of lysine demethylase 5A;Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B
    Cas Number: 1373422-53-7
    Formula:  C22H23N5O2        Molecular Weight: 389.46
    IUPAC Name:  3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
    SMILES:  C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CC=CC=N4
    InChIKey: AVZCPICCWKMZDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24show more
    Synonyms: EX-A1744 | 3-((2-(Pyridin-2-yl)-6-(1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)pyrimidin-4-yl)amino)propanoic acid | 3-...
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