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HIF/HIF Prolyl-Hydroxylase

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Produits 37-48 sur 176

Par ordre décroissant
  1. KC7F2
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 927822-86-4
    Formula:  C16H16Cl4N2O4S4        Poids moléculaire: 570.38
    Nom IUPAC:  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
    Synonymes: N,N'-(Dithiodi-2,1-ethanediyl)bis[2,5-dichlorobenzenesulfonamide | N,N'-(Dithiodi-2,1-ethanediyl)bis[2,5-dichloro-ben...
  2. Quinol 1h
      Grade & Purity: 
    • ≥99%
    Cas Number: 840474-95-5        Compound CID:  9929913
    Formula:  C20H14FNO4S        Poids moléculaire: 383.4
    Nom IUPAC:  4-[1-(benzenesulfonyl)-6-fluoroindol-2-yl]-4-hydroxycyclohexa-2,5-dien-1-one
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=C(C=C3)F)C4(C=CC(=O)C=C4)O
    InChIKey: NUKLBNRXGJLHIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14FNO4S/c21-15-7-6-14-12-19(20(24)10-8-16(23)9-11-20)22(18(14)13-15)27(25,26)17-4-2-1-3-5-17/h1-13,24H
    Synonymes: 4-[1-(Benzenesulfonyl)-6-fluoro-1H-indol-2-yl]-4-hydroxycyclohexa-2,5-dien-1-one
  3. Activator 42
      Grade & Purity: 
    • 70-77 g/L (Activator 42 content, titration)
    Cas Number: 175205-09-1
    Formula:  C9H4F6N4        Poids moléculaire: 282.15
    Nom IUPAC:  5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole
    SMILES:  C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2=NNN=N2
    InChIKey: KKJFZIQEWZVVIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4F6N4/c10-8(11,12)5-1-4(7-16-18-19-17-7)2-6(3-5)9(13,14)15/h1-3H,(H,16,17,18,19)
    Synonymes: 1H-Tetrazole, 5-[3,5-bis(trifluoromethyl)phenyl]- | AC1989 | 2H-Tetrazole, 5-[3,5-bis(trifluoromethyl)phenyl]- | YSZC...
  4. 1,4-DPCA
      Grade & Purity: 
    • ≥98%
    Cas Number: 331830-20-7
    Formula:  C13H8N2O3        Poids moléculaire: 240.21
    Nom IUPAC:  4-oxo-1H-1,10-phenanthroline-3-carboxylic acid
    SMILES:  C1=CC2=C(C3=C(C=C2)C(=O)C(=CN3)C(=O)O)N=C1
    InChIKey: XZZHOJONZJQARN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8N2O3/c16-12-8-4-3-7-2-1-5-14-10(7)11(8)15-6-9(12)13(17)18/h1-6H,(H,15,16)(H,17,18)
    Synonymes: EC-000.2078 | SCHEMBL13225925 | 1,4-dihydrophenonthrolin-4-one-3-Carboxylic acid | 3-Acetyl-1H-[1,10]phenanthrolin-4-...
  5. Iminostilbene
    Cas Number: 256-96-2
    Formula:  C14H11N        Poids moléculaire: 193.25
    Nom IUPAC:  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
    Synonymes: (Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dib...
  6. Chloramphenicol, Agonist of TAS2R41;Agonist of TAS2R8
    Cas Number: 56-75-7        Numéro CE: 200-287-4
    Formula:  C11H12Cl2N2O5        Poids moléculaire: 323.13
    Nom IUPAC:  2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
    SMILES:  C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
    InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N
    InChI:  InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
    Synonymes: Chloramex | Laevomycetinum | Chloramfilin | Chloramsaar | Chlornitromycin | Ertilen | Chloramficin | Chloro-25 vetag ...
  7. Panaxadiol
    Cas Number: 19666-76-3
    Formula:  C30H52O3        Poids moléculaire: 460.7
    Nom IUPAC:  (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[ashow more
    SMILES:  CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C)C
    InChIKey: PVLHOJXLNBFHDX-XHJPDDKBSA-N
    InChI:  InChI=1S/C30H52O3/c1-25(2)13-9-14-30(8,33-25)19-10-16-29(7)24(19)20(31)18-22-27(5)15-12-23(32)26(3,4)21(27)11-17-28(22,29)6/h19-24,31-32H,9-18H2,1-8H3show more
    Synonymes: 20(R)-Panaxadiol | (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5...
  8. (β,β-Dimethylacryl)shikonin
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 24502-79-2
    Formula:  C21H22O6        Poids moléculaire: 370.40
    Nom IUPAC:  [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate
    SMILES:  CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)C=C(C)C)C
    InChIKey: BATBOVZTQBLKIL-QGZVFWFLSA-N
    InChI:  InChI=1S/C21H22O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,9-10,17,22-23H,8H2,1-4H3/t17-/m1/s1
    Synonymes: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | 2-Butenoic acid, 3-methy...
  9. (β,β-Dimethylacryl)shikonin
      Grade & Purity: 
    • ≥90%(HPLC)
    Cas Number: 24502-79-2
    Formula:  C21H22O6        Poids moléculaire: 370.40
    Nom IUPAC:  [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate
    SMILES:  CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)C=C(C)C)C
    InChIKey: BATBOVZTQBLKIL-QGZVFWFLSA-N
    InChI:  InChI=1S/C21H22O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,9-10,17,22-23H,8H2,1-4H3/t17-/m1/s1
    Synonymes: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | 3-​methyl-​2-​butenoic a...
  10. Diethyl [2,2'-Bipyridine]-5,5'-dicarboxylate
      Grade & Purity: 
    • ≥98%
    Cas Number: 1762-46-5
    Formula:  C16H16N2O4        Poids moléculaire: 300.31
    Nom IUPAC:  ethyl 6-(5-ethoxycarbonylpyridin-2-yl)pyridine-3-carboxylate
    SMILES:  CCOC(=O)C1=CN=C(C=C1)C2=NC=C(C=C2)C(=O)OCC
    InChIKey: IUNBUYCOAQHBMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16N2O4/c1-3-21-15(19)11-5-7-13(17-9-11)14-8-6-12(10-18-14)16(20)22-4-2/h5-10H,3-4H2,1-2H3
    Synonymes: Diethyl [2,2'-bipyridine]-5,5'-dicarboxylate | IUNBUYCOAQHBMC-UHFFFAOYSA-N | Diethyl bipyridine-5,5'-dicarboxylate | ...
  11. Fraxinellone
      Grade & Purity: 
    • ≥98%
    Cas Number: 28808-62-0
    Formula:  C14H16O3        Poids moléculaire: 232.28
    Nom IUPAC:  (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
    Synonymes: (3R,3aR)-3-(uran-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzouran-1-one | F1187 | NCI60_012928 | 4-(m-chlorophenyl)...
  12. Oroxylin A
      Grade & Purity: 
    • ≥98%
    Cas Number: 480-11-5
    Formula:  C16H12O5        Poids moléculaire: 284.26
    Nom IUPAC:  5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one
    SMILES:  COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=CC=C3)O
    InChIKey: LKOJGSWUMISDOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-8,18-19H,1H3
    Synonymes: 53K24Z586G | Oroxylin-A | BCP31803 | CS-4948 | HY-N0560 | LMPK12111096 | BDBM50430091 | SGCUT00130 | FLAVONE, 5,7-DIH...
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