This is a demo store. No orders will be fulfilled.

HIF/HIF Prolyl-Hydroxylase

View as List Grid

Items 85-96 of 176

Set Descending Direction
  1. Fenbendazole
    Cas Number: 43210-67-9
    Formula:  C15H13N3O2S        Molecular Weight: 299.35
    IUPAC Name:  methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate
    SMILES:  COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3
    InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
    Synonyms: (5-(phenylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester | CHEBI:77092 | DTXSID0040672 | Fenbendazole for vete...
  2. Fraxinellone
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 28808-62-0
    Formula:  C14H16O3        Molecular Weight: 232.28
    IUPAC Name:  (3R,3aR)-3-(furan-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
    SMILES:  CC1=C2C(=O)OC(C2(CCC1)C)C3=COC=C3
    InChIKey: XYYAFLHHHZVPRN-GXTWGEPZSA-N
    InChI:  InChI=1S/C14H16O3/c1-9-4-3-6-14(2)11(9)13(15)17-12(14)10-5-7-16-8-10/h5,7-8,12H,3-4,6H2,1-2H3/t12-,14+/m0/s1
    Synonyms: Fraxinellone|28808-62-0|(3R,3aR)-3-(furan-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one|NSC638730|(3R,3aR...
  3. GN 44028
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1421448-26-1
    Formula:  C18N15N3O2        Molecular Weight: 305.33
    IUPAC Name:  N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
    SMILES:  C1COC2=C(O1)C=CC(=C2)NC3=NNC4=C3CC5=CC=CC=C54
    InChIKey: CGZKSZVSWAAUHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15N3O2/c1-2-4-13-11(3-1)9-14-17(13)20-21-18(14)19-12-5-6-15-16(10-12)23-8-7-22-15/h1-6,10H,7-9H2,(H2,19,20,21)
    Synonyms: N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine | GN44028
  4. Glucosamine, Supplement
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 3416-24-8
    Formula:  C6H13NO5        Molecular Weight: 179.17
    SMILES:  C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N)O)O)O
    Synonyms: 2-Amino-2-Deoxy-D-Glucopyranose|2-Amino-2-Deoxy-D-Glucopyranoside|2-Amino-2-Deoxy-D-Glucose|2-Amino-2-Deoxy-Glucopyra...
  5. Glucosamine, Supplement
    Cas Number: 3416-24-8
    Formula:  C6H13NO5        Molecular Weight: 179.17
    SMILES:  C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N)O)O)O
    Synonyms: 2-Amino-2-Deoxy-D-Glucopyranose | BRN 1724602 | N08U5BOQ1K | 4-04-00-02017 (Beilstein Handbook Reference) | DB01296 |...
  6. HIF-2α-IN-2(mixture of isomers)
      Grade & Purity: 
    • ≥98%
    Cas Number: 1672666-82-8
    Formula:  C17H13F2NO4S        Molecular Weight: 365.35
    IUPAC Name:  3-fluoro-5-[(2-fluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl)oxy]benzonitrile
    SMILES:  CS(=O)(=O)C1=C2C(C(CC2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)F)O
    InChIKey: GTHLUQQEKIJSME-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H13F2NO4S/c1-25(22,23)15-3-2-14(12-7-13(19)17(21)16(12)15)24-11-5-9(8-20)4-10(18)6-11/h2-6,13,17,21H,7H2,1H3
  7. IDF-11774
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1429054-28-3
    Formula:  C23H32N2O2        Molecular Weight: 368.51
    IUPAC Name:  2-[4-(1-adamantyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone
    SMILES:  CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
    InChIKey: QGBBBLPWBSWERZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H32N2O2/c1-24-6-8-25(9-7-24)22(26)16-27-21-4-2-20(3-5-21)23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,17-19H,6-16H2,1H3
    Synonyms: Ethanone,1-​(4-​methyl-​1-​piperazinyl)​-​2-​(4-​tricyclo[3.3.1.13,​7]​dec-​1-​ylphenoxy)​-
  8. IDF-11774
      Grade & Purity: 
    • ≥99%
    Cas Number: 1429054-28-3
    Formula:  C23H32N2O2        Molecular Weight: 368.51
    IUPAC Name:  2-[4-(1-adamantyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone
    SMILES:  CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
    InChIKey: QGBBBLPWBSWERZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H32N2O2/c1-24-6-8-25(9-7-24)22(26)16-27-21-4-2-20(3-5-21)23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,17-19H,6-16H2,1H3
    Synonyms: Ethanone,1-​(4-​methyl-​1-​piperazinyl)​-​2-​(4-​tricyclo[3.3.1.13,​7]​dec-​1-​ylphenoxy)​-
  9. IOX4
      Grade & Purity: 
    • ≥98%
    Cas Number: 1154097-71-8
    Formula:  C15H16N6O3        Molecular Weight: 328.33
    IUPAC Name:  tert-butyl 6-[3-oxo-4-(triazol-1-yl)-1H-pyrazol-2-yl]pyridine-3-carboxylate
    SMILES:  CC(C)(C)OC(=O)C1=CN=C(C=C1)N2C(=O)C(=CN2)N3C=CN=N3
    InChIKey: HWQQDVNGHZIALS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16N6O3/c1-15(2,3)24-14(23)10-4-5-12(16-8-10)21-13(22)11(9-18-21)20-7-6-17-19-20/h4-9,18H,1-3H3
    Synonyms: 3-​Pyridinecarboxylic acid,6-​[2,​5-​dihydro-​5-​oxo-​4-​(1H-​1,​2,​3-​triazol-​1-​yl)​-​1H-​pyrazol-​1-​yl]​-​,1,​1-...
  10. IOX4
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1154097-71-8
    Formula:  C15H16N6O3        Molecular Weight: 328.33
    IUPAC Name:  tert-butyl 6-[3-oxo-4-(triazol-1-yl)-1H-pyrazol-2-yl]pyridine-3-carboxylate
    SMILES:  CC(C)(C)OC(=O)C1=CN=C(C=C1)N2C(=O)C(=CN2)N3C=CN=N3
    InChIKey: HWQQDVNGHZIALS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16N6O3/c1-15(2,3)24-14(23)10-4-5-12(16-8-10)21-13(22)11(9-18-21)20-7-6-17-19-20/h4-9,18H,1-3H3
    Synonyms: 3-​Pyridinecarboxylic acid,6-​[2,​5-​dihydro-​5-​oxo-​4-​(1H-​1,​2,​3-​triazol-​1-​yl)​-​1H-​pyrazol-​1-​yl]​-​,1,​1-...
  11. Iminostilbene
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 256-96-2
    Formula:  C14H11N        Molecular Weight: 193.25
    IUPAC Name:  11H-benzo[b][1]benzazepine
    SMILES:  C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
    InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
    Synonyms: Iminostilbene|256-96-2|5H-Dibenzo[b,f]azepine|5H-Dibenz[b,f]azepine|2,2'-Iminostilbene|Dibenz(b,f)azepine|2,3,6,7-Dib...
  12. KC7F2
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 927822-86-4
    Formula:  C16H16Cl4N2O4S4        Molecular Weight: 570.38
    IUPAC Name:  2,5-dichloro-N-[2-[2-[(2,5-dichlorophenyl)sulfonylamino]ethyldisulfanyl]ethyl]benzenesulfonamide
    SMILES:  C1=CC(=C(C=C1Cl)S(=O)(=O)NCCSSCCNS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)Cl
    InChIKey: REQLACDIZMLXIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16Cl4N2O4S4/c17-11-1-3-13(19)15(9-11)29(23,24)21-5-7-27-28-8-6-22-30(25,26)16-10-12(18)2-4-14(16)20/h1-4,9-10,21-22H,5-8H2
    Synonyms: KC7f2|927822-86-4|N,N'-(disulfanediylbis(ethane-2,1-diyl))bis(2,5-dichlorobenzenesulfonamide)|2,5-dichloro-N-[2-[2-[(...
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.