Reference Materials

Shop By
View as List Grid

7 Items

Set Descending Direction
  1. Cryptotanshinone
    Cas#: 35825-57-1        Compound CID:  160254
    Formula:  C19H20O3        Molecular Weight: 296.36
    IUPAC Name: (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
    InChIKey: GVKKJJOMQCNPGB-JTQLQIEISA-N
    InChI: InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
    Synonyms: BDBM57938 | Cryptotanshinon;Tanshinone c | MLS001049002 | NCGC00159505-02 | 1-Monolaurin;1-Lauroyl-rac-glycerol | EN3...
  2. Tetrachloro-1,4-benzoquinone
    Cas#: 118-75-2        Compound CID:  8371
    Formula:  C6Cl4O2        Molecular Weight: 245.88
    IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
    SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
    InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N
    InChI: InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
    Synonyms: 2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  3. Tanshinone IIA
    Cas#: 568-72-9        Compound CID:  164676
    Formula:  C19H18O3        Molecular Weight: 294.34
    IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
    InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N
    InChI: InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
    Synonyms: CHEBI:108595 | KBio2_000317 | NCGC00095709-04 | Phenanthro[1,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl- | MLS00601...
  4. Cimaterol, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor
    Cas#: 54239-37-1        Compound CID:  2755
    Formula:  C12H17N3O        Molecular Weight: 219.28
    IUPAC Name: 2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitrile
    SMILES: CC(C)NCC(C1=CC(=C(C=C1)N)C#N)O
    InChIKey: BUXRLJCGHZZYNE-UHFFFAOYSA-N
    InChI: InChI=1S/C12H17N3O/c1-8(2)15-7-12(16)9-3-4-11(14)10(5-9)6-13/h3-5,8,12,15-16H,7,14H2,1-2H3
    Synonyms: cimaterol|54239-37-1|Cimater|Cimaterolum|AB-A 663|AC 263,780|2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitr...
  5. Paclitaxel, Agonist of Pregnane X receptor;Agonist of TLR4;Inhibitor of tubulin beta class I
    Cas#: 33069-62-4        Compound CID:  36314
    Formula:  C47H51NO14        Molecular Weight: 853.91
    IUPAC Name: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
    SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
    InChIKey: RCINICONZNJXQF-MZXODVADSA-N
    InChI: InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1
    Synonyms: NSC125973 | NSC-125973 | Onxal | ORAXOL COMPONENT PACLITAXEL | Pacliex | (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R...
  6. Tanshinone IIA
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 568-72-9        Compound CID:  164676
    Formula:  C19H18O3        Molecular Weight: 294.34
    IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
    InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N
    InChI: InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
    Synonyms: Tanshinone IIA|568-72-9|Tanshinone II|Dan Shen Ketone|Tanshinone B|Tanshinon II|1,6,6-Trimethyl-6,7,8,9-tetrahydrophe...
  7. β-Lapachone
      Grade & Purity: 
    • ≥99%
    Cas#: 4707-32-8        Compound CID:  3885
    Formula:  C15H14O3        Molecular Weight: 242.27
    IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione
    SMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C
    InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N
    InChI: InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3
    Synonyms: ARQ-501 | 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione | lapachone | NSC 26326 | 3,4-Dihydro-2,2-dimethyl-2...
per page

We noticed your location and want to make sure you’re viewing the most relevant version of our site.
Would you like to be redirected to your local region’s page for a smoother experience?