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Produits 1-12 sur 15

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  1. MK-591 sodium
      Grade & Purity: 
    • ≥98%
    Cas Number: 147030-01-1
    Formula:  C34H34ClN2NaO3S        Poids moléculaire: 609.15
    Nom IUPAC:  sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate
    SMILES:  CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)[O-].[Na+]
    InChIKey: YPURUCMVRRNPHJ-UHFFFAOYSA-M
    InChI:  InChI=1S/C34H35ClN2O3S.Na/c1-33(2,3)41-31-27-18-26(40-21-25-15-12-23-8-6-7-9-28(23)36-25)16-17-29(27)37(20-22-10-13-24(35)14-11-22)30(31)19-34(4,5)32(show more
    Synonymes: 321US0I5R6 | sodium 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-tert-butylsulfanyl-indol-2-yl]-2,2-dimet...
  2. Nordihydroguaiaretic Acid
    Cas Number: 500-38-9
    Formula:  C18H22O4        Poids moléculaire: 302.37
    Nom IUPAC:  4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
    SMILES:  CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
    InChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
    Synonymes: NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
  3. Phenidone
      Grade & Purity: 
    • ≥98.5%
    Cas Number: 92-43-3        Numéro CE: 202-155-1
    Formula:  C9H10N2O        Poids moléculaire: 162.19
    Nom IUPAC:  1-phenylpyrazolidin-3-one
    SMILES:  C1CN(NC1=O)C2=CC=CC=C2
    InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
    Synonymes: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
  4. L-655,238
      Grade & Purity: 
    • ≥98%
    Cas Number: 101910-24-1
    Formula:  C22H25NO2        Poids moléculaire: 335.44
    Nom IUPAC:  1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol
    SMILES:  CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O
    InChIKey: JRLOEMCOOZSCQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3
    Synonymes: Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)- | CHEBI:91821 | 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol...
  5. Phenoxazine
      Grade & Purity: 
    • ≥98%
    Cas Number: 135-67-1
    Formula:  C12H9NO        Poids moléculaire: 183.21
    Nom IUPAC:  10H-phenoxazine
    SMILES:  C1=CC=C2C(=C1)NC3=CC=CC=C3O2
    InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
    Synonymes: EN300-218834 | 2,3;5,6-Dibenzo-1,4-oxazine | AM20020419 | PHENOXAZINE [MI] | Q731009 | EINECS 205-210-8 | Phenazoxine...
  6. Metyrapone
      Grade & Purity: 
    • ≥98%
    Cas Number: 54-36-4
    Formula:  C14H14N2O        Poids moléculaire: 226.27
    Nom IUPAC:  2-methyl-1,2-dipyridin-3-ylpropan-1-one
    SMILES:  CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2
    InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3
    Synonymes: AMY832 | Metopiron | METOPIRONE (TN) | METYRAPONE [INN] | Metroprione | Methopyrinine | metyrapone | Tox21_110323_1 |...
  7. Phenidone
      Grade & Purity: 
    • ≥97%
    Cas Number: 92-43-3        Numéro CE: 202-155-1
    Formula:  C9H10N2O        Poids moléculaire: 162.19
    Nom IUPAC:  1-phenylpyrazolidin-3-one
    SMILES:  C1CN(NC1=O)C2=CC=CC=C2
    InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
    Synonymes: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
  8. 1-(Triphenylmethyl)imidazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 15469-97-3        Compound CID:  618231
    Formula:  C22H18N2        Poids moléculaire: 310.39
    Nom IUPAC:  1-tritylimidazole
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4
    InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18N2/c1-4-10-19(11-5-1)22(24-17-16-23-18-24,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H
    Synonymes: 2-propylpyridine-4-carbimidothioic acid | AB05002 | BDBM50335342 | SY101200 | Clotrimazole impurity F [EP] | Z2761142...
  9. 3-Indazolinone
      Grade & Purity: 
    • ≥97%
    Cas Number: 7364-25-2        Numéro CE: 230-904-2
    Formula:  C7H6N2O        Poids moléculaire: 134.14
    Nom IUPAC:  1,2-dihydroindazol-3-one
    SMILES:  C1=CC=C2C(=C1)C(=O)NN2
    InChIKey: SWEICGMKXPNXNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)
    Synonymes: CAS-7364-25-2 | hydroxyindazole | MFCD00044658 | Prexige;COX 189 | A837883 | Q27270248 | SCHEMBL276725 | BDBM50008990...
  10. 1-Benzylimidazole
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 4238-71-5
    Formula:  C10H10N2        Poids moléculaire: 158.2
    Nom IUPAC:  1-benzylimidazole
    SMILES:  C1=CC=C(C=C1)CN2C=CN=C2
    InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2
    Synonymes: CCRIS 5821 | F1160-0001 | HMS2052E11 | 1-Benzylimidazole, 99% | FS-2656 | HMS3394E11 | SMR000059044 | methiodalsodium...
  11. Caffeic acid phenethyl ester
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 104594-70-9
    Formula:  C17H16O4        Poids moléculaire: 284.31
    Nom IUPAC:  2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
    SMILES:  C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O
    InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N
    InChI:  InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+
    Synonymes: Caffeic acid phenethyl ester|Phenethyl caffeate|104594-70-9|CAPE|Phenylethyl caffeate|115610-29-2|phenethyl 3-(3,4-di...
  12. Metyrapone
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 54-36-4
    Formula:  C14H14N2O        Poids moléculaire: 226.27
    Nom IUPAC:  2-methyl-1,2-dipyridin-3-ylpropan-1-one
    SMILES:  CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2
    InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3
    Synonymes: metyrapone|54-36-4|2-Methyl-1,2-di-3-pyridyl-1-propanone|Metopirone|Methopyrapone|Metopiron|Methapyrapone|Methopirapo...
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