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  1. Kaempferol, Inhibitor of CYP2A13
    Cas#: 520-18-3        Compound CID:  5280863
    Formula:  C15H10O6        Molecular Weight: 286.24
    IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
    Synonyms: kaempferol|520-18-3|Robigenin|Kaempherol|Kempferol|Populnetin|Rhamnolutein|Trifolitin|Swartziol|Pelargidenolon|Rhamno...
  2. Kaempferide
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 491-54-3        Compound CID:  5281666
    Formula:  C16H12O6        Molecular Weight: 300.26
    IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one
    SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: SQFSKOYWJBQGKQ-UHFFFAOYSA-N
    InChI: InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
    Synonyms: Kaempferide|491-54-3|Kaempferid|4'-Methylkaempferol|4'-O-Methylkaempferol|Kaempferol 4'-methyl ether|3,5,7-Trihydroxy...
  3. Luteolin, Agonist of TAS2R14;Agonist of TAS2R39
    Cas#: 491-70-3        Compound CID:  5280445
    Formula:  C15H10O6        Molecular Weight: 286.24
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
    Synonyms: Digitoflavone | Luteolol | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
  4. Progesterone solution, Progesterone receptor agonist
    Cas#: 57-83-0        Compound CID:  5994
    Formula:  C21H30O2        Molecular Weight: 314.47
    IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
    SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
    InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N
    InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1
    Synonyms: Luteodyn | Progestron | Cyclogesterin | Hormoluton | Lucorteum | Utrogest | Gynolutone | Progesteronum [INN-Latin] | ...
  5. Pyrene standard solution
      Grade & Purity: 
    • 2000μg/ml in Toluene
    Cas#: 129-00-0       
    Formula:  C16H10        Molecular Weight: 202.25
    IUPAC Name: pyrene
    SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
    InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N
    InChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H
    Synonyms: PYRENE|129-00-0|Benzo[def]phenanthrene|Pyren|beta-Pyrene|Benzo(def)phenanthrene|.beta.-Pyrene|CCRIS 1256|CHEBI:39106|...
  6. Pyrene
    Cas#: 129-00-0       
    Formula:  C16H10        Molecular Weight: 202.25
    IUPAC Name: pyrene
    SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
    InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N
    InChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H
    Synonyms: Benzo (d,e,f) phenanthrene | Coal tar pitch volatiles:pyrene | Pyrene, certified reference material, 1000 mug/mL in m...
  7. Quercetin
    Cas#: 117-39-5        Compound CID:  5280343
    Formula:  C15H10O7        Molecular Weight: 302.24
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
    InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
    Synonyms: 4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
  8. Quercetin dihydrate
    Cas#: 6151-25-3        Compound CID:  5284452
    Formula:  C15H10O7·2H2O        Molecular Weight: 338.27
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
    SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O
    InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
    Synonyms: BMK1-G2 | Quercetin dihydrate | Quercetin dihydrate - Sophoretin | BCP07318 | Quercetine dihydrate | CCRIS 3304 | Que...
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