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  1. Nitrovin HCL,Difurazone
    CAS: 2315-20-0 Formula: C14H13ClN6O6 Molecular Weight: 396.74
    Out of Stock Item #: N303139
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    Technical Identifiers
    IUPAC Name
    2-[[(1E,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene]amino]guanidine;hydrochloride
    SMILES
    C1=C(OC(=C1)[N+](=O)[O-])C=CC(=NN=C(N)N)C=CC2=CC=C(O2)[N+](=O)[O-].Cl
    InChIKey
    ZEGPTFVBNBCAHZ-LMFJUDGVSA-N
    InChI
    1S/C14H12N6O6.ClH/c15-14(16)18-17-9(1-3-10-5-7-12(25-10)19(21)22)2-4-11-6-8-13(26-11)20(23)24;/h1-8H,(H4,15,16,18);1H/b3-1+,4-2+;
    Synonyms
    2-(-1,5-Bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene)hydrazinecarboximidamide hydrochloride | Difurazon (hydrochlor...
  2. TRFS-green
    CAS: 1513848-14-0 PubChem CID: 73670302 Formula: C20H20N2O4S2 Molecular Weight: 416.51
    Out of Stock Item #: T648844
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    IUPAC Name
    dithiolan-4-yl N-(2-butyl-1,3-dioxobenzo[de]isoquinolin-6-yl)carbamate
    SMILES
    CCCCN1C(=O)C2=C3C(=C(C=C2)NC(=O)OC4CSSC4)C=CC=C3C1=O
    InChIKey
    MUAYCZWBPDUZKR-UHFFFAOYSA-N
    InChI
    1S/C20H20N2O4S2/c1-2-3-9-22-18(23)14-6-4-5-13-16(8-7-15(17(13)14)19(22)24)21-20(25)26-12-10-27-28-11-12/h4-8,12H,2-3,9-11H2,1H3,(H,21,25)
  3. Ethaselen
    CAS: 217798-39-5 PubChem CID: 10387485 Formula: C16H12N2O2Se2 Molecular Weight: 422.20
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: E651838
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    IUPAC Name
    2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one
    SMILES
    C1=CC=C2C(=C1)C(=O)N([Se]2)CCN3C(=O)C4=CC=CC=C4[Se]3
    InChIKey
    SFFSGPCYJCMDJM-UHFFFAOYSA-N
    InChI
    1S/C16H12N2O2Se2/c19-15-11-5-1-3-7-13(11)21-17(15)9-10-18-16(20)12-6-2-4-8-14(12)22-18/h1-8H,9-10H2
    Synonyms
    1,2-Benzisoselenazol-3(2H)-one, 2,2'-(1,2-ethanediyl)bis- | ethaselen | UNII-4Q2EZS1IWG | EX-A5107 | 2,2'-(1,2-ETHANE...
  4. 8α-Tigloyloxyhirsutinolide 13-O-acetate
    CAS: 83182-58-5 PubChem CID: 10002209
    Out of Stock Item #: T1416868
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    Technical Identifiers
    IUPAC Name
    [(1R,2E,8S,10R,11S)-6-(acetyloxymethyl)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] (E)-2-methylbut-2-enoate
    SMILES
    CC=C(C)C(=O)OC1CC(C2(CCC(O2)(C=C3C1=C(C(=O)O3)COC(=O)C)C)O)C
    InChIKey
    NPUVRWFJDAPMIA-BDPKFFACSA-N
    InChI
    1S/C22H28O8/c1-6-12(2)19(24)28-16-9-13(3)22(26)8-7-21(5,30-22)10-17-18(16)15(20(25)29-17)11-27-14(4)23/h6,10,13,16,26H,7-9,11H2,1-5H3/b12-6+,17-10+/t1show more
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