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Glutathione Peroxidase

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Produits 13-24 sur 41

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  1. 4-Aminobenzohydrazide
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 5351-17-7
    Formula:  C7H9N3O        Poids moléculaire: 151.17
    Nom IUPAC:  4-aminobenzohydrazide
    SMILES:  C1=CC(=CC=C1C(=O)NN)N
    InChIKey: WPBZMCGPFHZRHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N3O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,8-9H2,(H,10,11)
    Synonymes: 4-Aminobenzohydrazide|5351-17-7|4-Aminobenzhydrazide|4-Aminobenzoic acid hydrazide|Amben hydrazide|p-Aminobenzhydrazi...
  2. 4-Methylesculetin
      Grade & Purity: 
    • ≥98%(HPLC)(T)
    Cas Number: 529-84-0
    Formula:  C10H8O4        Poids moléculaire: 192.17
    Nom IUPAC:  6,7-dihydroxy-4-methylchromen-2-one
    SMILES:  CC1=CC(=O)OC2=CC(=C(C=C12)O)O
    InChIKey: KVOJTUXGYQVLAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H3
    Synonymes: Z57109126 | 4-Methylesculetol | Pipecolic acid, L- | SPBio_000554 | alpha-Liponsaeure | BSPBio_002064 | SR-0100038989...
  3. 4-Methylesculetin
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 529-84-0
    Formula:  C10H8O4        Poids moléculaire: 192.17
    Nom IUPAC:  6,7-dihydroxy-4-methylchromen-2-one
    SMILES:  CC1=CC(=O)OC2=CC(=C(C=C12)O)O
    InChIKey: KVOJTUXGYQVLAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H3
    Synonymes: Z57109126 | 4-Methylesculetol | Pipecolic acid, L- | SPBio_000554 | alpha-Liponsaeure | BSPBio_002064 | SR-0100038989...
  4. Carmofur
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 61422-45-5
    Formula:  C11H16FN3O3        Poids moléculaire: 257.27
    Nom IUPAC:  5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide
    SMILES:  CCCCCCNC(=O)N1C=C(C(=O)NC1=O)F
    InChIKey: AOCCBINRVIKJHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16FN3O3/c1-2-3-4-5-6-13-10(17)15-7-8(12)9(16)14-11(15)18/h7H,2-6H2,1H3,(H,13,17)(H,14,16,18)
    Synonymes: carmofur|61422-45-5|HCFU|Mifurol|1-Hexylcarbamoyl-5-fluorouracil|5-fluoro-N-hexyl-2,4-dioxo-3,4-dihydropyrimidine-1(2...
  5. DL-Pipecolic Acid
      Grade & Purity: 
    • 10mM in Water
    Cas Number: 535-75-1
    Formula:  C6H11NO2        Poids moléculaire: 129.16
    Nom IUPAC:  piperidine-2-carboxylic acid
    SMILES:  C1CCNC(C1)C(=O)O
    InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
    Synonymes: piperidine-2-carboxylic acid|DL-Pipecolinic acid|Pipecolic acid|535-75-1|Pipecolinic acid|2-PIPERIDINECARBOXYLIC ACID...
  6. ML 210
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1360705-96-9
    Formula:  C22H20Cl2N4O4        Poids moléculaire: 475.32
    Nom IUPAC:  [4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone
    SMILES:  CC1=C(C(=NO1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
    InChIKey: VIBHJPDPEVVDTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20Cl2N4O4/c1-14-20(28(30)31)19(25-32-14)22(29)27-12-10-26(11-13-27)21(15-2-6-17(23)7-3-15)16-4-8-18(24)9-5-16/h2-9,21H,10-13H2,1H3
    Synonymes: 1360705-96-9|ML-210|[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone|ML 210|...
  7. ML 210
      Grade & Purity: 
    • ≥98%
    Cas Number: 1360705-96-9
    Formula:  C22H20Cl2N4O4        Poids moléculaire: 475.32
    Nom IUPAC:  [4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-(5-methyl-4-nitro-1,2-oxazol-3-yl)methanone
    SMILES:  CC1=C(C(=NO1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
    InChIKey: VIBHJPDPEVVDTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20Cl2N4O4/c1-14-20(28(30)31)19(25-32-14)22(29)27-12-10-26(11-13-27)21(15-2-6-17(23)7-3-15)16-4-8-18(24)9-5-16/h2-9,21H,10-13H2,1H3
    Synonymes: CID 49766530 | ML-210 | BRD-K01877528-001-01-6 | SMR001941104 | HY-100003 | SCHEMBL21965947 | D83838 | CHEBI:92034 | ...
  8. ML162
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1035072-16-2
    Formula:  C23H22Cl2N2O3S        Poids moléculaire: 477.4
    Nom IUPAC:  2-(3-chloro-N-(2-chloroacetyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide
    SMILES:  COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl)Cl
    InChIKey: UNVKYJSNMVDZJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22Cl2N2O3S/c1-30-19-10-9-17(14-18(19)25)27(21(28)15-24)22(20-8-5-13-31-20)23(29)26-12-11-16-6-3-2-4-7-16/h2-10,13-14,22H,11-12,15H2,1H3,(show more
    Synonymes: BRD-5421 | Molecular Libraries 162
  9. ML162
      Grade & Purity: 
    • ≥98%
    Cas Number: 1035072-16-2
    Formula:  C23H22Cl2N2O3S        Poids moléculaire: 477.4
    Nom IUPAC:  2-(3-chloro-N-(2-chloroacetyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide
    SMILES:  COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl)Cl
    InChIKey: UNVKYJSNMVDZJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22Cl2N2O3S/c1-30-19-10-9-17(14-18(19)25)27(21(28)15-24)22(20-8-5-13-31-20)23(29)26-12-11-16-6-3-2-4-7-16/h2-10,13-14,22H,11-12,15H2,1H3,(show more
    Synonymes: BRD-5421 | Molecular Libraries 162
  10. MPO-IN-28, Inhibitor of myeloperoxidase
    Cas Number: 37836-90-1
    Formula:  C11H13N5O        Poids moléculaire: 231.25
    Nom IUPAC:  2-(7-methoxy-4-methylquinazolin-2-yl)guanidine
    SMILES:  CC1=C2C=CC(=CC2=NC(=N1)N=C(N)N)OC
    InChIKey: ZJBMSSBTCGJZEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13N5O/c1-6-8-4-3-7(17-2)5-9(8)15-11(14-6)16-10(12)13/h3-5H,1-2H3,(H4,12,13,14,15,16)
    Synonymes: Guanidine,N-​(7-​methoxy-​4-​methyl-​2-​quinazolinyl)​-
  11. MPO-IN-28, Inhibitor of myeloperoxidase
    Cas Number: 37836-90-1
    Formula:  C11H13N5O        Poids moléculaire: 231.25
    Nom IUPAC:  2-(7-methoxy-4-methylquinazolin-2-yl)guanidine
    SMILES:  CC1=C2C=CC(=CC2=NC(=N1)N=C(N)N)OC
    InChIKey: ZJBMSSBTCGJZEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13N5O/c1-6-8-4-3-7(17-2)5-9(8)15-11(14-6)16-10(12)13/h3-5H,1-2H3,(H4,12,13,14,15,16)
    Synonymes: Guanidine,N-​(7-​methoxy-​4-​methyl-​2-​quinazolinyl)​-
  12. PF-06282999, Inhibitor of myeloperoxidase
    Cas Number: 1435467-37-0        Compound CID:  71571306
    Formula:  C13H12ClN3O3S        Poids moléculaire: 325.77
    Nom IUPAC:  2-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide
    SMILES:  COC1=C(C=C(C=C1)Cl)C2=CC(=O)NC(=S)N2CC(=O)N
    InChIKey: ICYNYWFGIDGBRD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12ClN3O3S/c1-20-10-3-2-7(14)4-8(10)9-5-12(19)16-13(21)17(9)6-11(15)18/h2-5H,6H2,1H3,(H2,15,18)(H,16,19,21)
    Synonymes: PF-06282999|1435467-37-0|2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide|YO3O4...
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