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  1. Lysolipin I
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    Lysolipin I
    CAS: 59113-57-4 Formula: C29H24ClNO11 Molecular Weight: 597.95
    ≥98%
    Out of Stock Item #: L274829
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    Technical Identifiers
    IUPAC Name
    (7R,8R,12S,13R)-22-chloro-3,8,28-trihydroxy-7,12,21-trimethoxy-6-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11.04,9.013,29.018,27.020,25]nonacoshow more
    SMILES
    CN1C(C(C2=C(C1=O)C(=C3C(=C2)C(C4C5=C3C(=C6C(=C5OCO4)OC7=C(C6=O)C=CC(=C7OC)Cl)O)OC)O)O)OC
    InChIKey
    NEOMIZJYHXSRLV-MVHMQXOSSA-N
    InChI
    1S/C29H24ClNO11/c1-31-28(36)14-10(19(33)29(31)39-4)7-11-13(20(14)34)15-16-25(22(11)37-2)40-8-41-26(16)27-17(21(15)35)18(32)9-5-6-12(30)24(38-3)23(9)42show more
    Synonyms
    (7R,8R,12S,13R)-22-chloro-3,8,28-trihydroxy-7,12,21-trimethoxy-6-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11...
  2. Lucidin - ≥98.0%, used for , CAS No. 478-08-0, by Aladdin Scientific
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    Lucidin
    CAS: 478-08-0 Formula: C15H10O5 Molecular Weight: 270.24
    Solid ≥98%
    Out of Stock Item #: L126020
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    Technical Identifiers
    IUPAC Name
    1,3-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)CO)O
    InChIKey
    AMIDUPFSOUCLQB-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-6-10-11(17)5-9-12(15(10)20)14(19)8-4-2-1-3-7(8)13(9)18/h1-5,16-17,20H,6H2
    Synonyms
    1,3-Dihydroxy-2-hydroxymethylanthraquinoline | WLN: L C666 BV IVJ DQ E1Q FQ | NSC 30546;Henine;1,3-Dihydroxy-2-(hydro...
  3. Retapamulin, 70S ribosome inhibitor
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    Retapamulin, 70S ribosome inhibitor
    CAS: 224452-66-8 PubChem CID: 6918462 Formula: C30H47NO4S Molecular Weight: 517.76
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: R125875
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    Technical Identifiers
    IUPAC Name
    [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1show more
    SMILES
    CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC4CC5CCC(C4)N5C)C
    InChIKey
    STZYTFJPGGDRJD-FJJJPKKESA-N
    InChI
    1S/C30H47NO4S/c1-7-28(4)16-24(35-25(33)17-36-22-14-20-8-9-21(15-22)31(20)6)29(5)18(2)10-12-30(19(3)27(28)34)13-11-23(32)26(29)30/h7,18-22,24,26-27,34Hshow more
    Synonyms
    DTXSID30181492 | HY-17010 | Altargo | RETAPAMULIN [MI] | RETAPAMULIN [INN] | (3aS,4R,5S,6S,8R,9R,9aR,10R)-2-(exo-8-Me...
  4. Rubrofusarin
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    Rubrofusarin
    CAS: 3567-00-8 PubChem CID: 72537 Formula: C15H12O5 Molecular Weight: 272.25
    ≥98%
    Out of Stock Item #: R274638
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    Technical Identifiers
    IUPAC Name
    5,6-dihydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)O)O
    InChIKey
    FPNKCZKRICBAKG-UHFFFAOYSA-N
    InChI
    1S/C15H12O5/c1-7-3-10(16)14-12(20-7)5-8-4-9(19-2)6-11(17)13(8)15(14)18/h3-6,17-18H,1-2H3
    Synonyms
    Rubrofusarin | 4H-Naphtho[2, 5,6-dihydroxy-8-methoxy-2-methyl- | Amikazol | DTXSID90189171 | E89017 | 2-Aminobenzthia...
  5. Rugulosin ((+)-Rugulosin)
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    Rugulosin ((+)-Rugulosin)
    CAS: 23537-16-8 PubChem CID: 62769 Formula: C30H22O10 Molecular Weight: 542.49
    ≥95%
    Out of Stock Item #: R275626
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    Technical Identifiers
    IUPAC Name
    8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18show more
    SMILES
    CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O
    InChIKey
    QFDPVUTXKUGISP-UHFFFAOYSA-N
    InChI
    1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-show more
    Synonyms
    RUGULOSIN | ACon1_001423 | Rugulosin (-) form | 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaph...
  6. Bismuth carbonate basic - AR, ≥90% CAS No(5892-10-4) by Aladdin Scientific
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    Bismuth carbonate basic
    CAS: 5892-10-4 EC Number: 227-567-9 Formula: CBi2O5 Molecular Weight: 509.97
    Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥90%
    In Stock Item #: B112505
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    IUPAC Name
    bis(oxobismuthanyl) carbonate
    SMILES
    C(=O)(O[Bi]=O)O[Bi]=O
    InChIKey
    MGLUJXPJRXTKJM-UHFFFAOYSA-L
    InChI
    1S/CH2O3.2Bi.2O/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;2*+1;;/p-2
    Synonyms
    bis(oxobismuthanyl) carbonate | Bismuth carbonate oxide (Bi2(CO3)O2) | D01757 | SB20139 | dibismuth;oxygen(2-);carbon...
  7. Blasticidin-S - HCl
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    Blasticidin-S - HCl
    CAS: 3513-03-9 PubChem CID: 75412545 Formula: C17H26N8O5·HCl Molecular Weight: 458.9
    ≥96%
    In Stock Item #: B139600
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    Technical Identifiers
    IUPAC Name
    (2S,3S,6R)-3-[[(3S)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid;hydrshow more
    SMILES
    CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl
    InChIKey
    YQXYQOXRCNEATG-NMQKUDMSSA-N
    InChI
    1S/C17H26N8O5.ClH/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29;/h2-3,5,7,9-10,13-14H,4,6,8,18H2,1H3,(H3,20,show more
    Synonyms
    (2S,3S,6R)-3-[[(3S)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydr...
  8. Bismuth subnitrate - AR CAS No(1304-85-4) by Aladdin Scientific
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    Bismuth subnitrate
    CAS: 1304-85-4 EC Number: 215-136-8 Formula: Bi5H9N4O22 Molecular Weight: 1461.99
    Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.
    In Stock Item #: B190497
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    Technical Identifiers
    Synonyms
    CCRIS 7110 | PPNKDDZCLDMRHS-UHFFFAOYSA-N | Bismuth,tris(nitrato-o,o')-,(oc-6-11)-(9ci) | Nitric acid bismuth(3+) salt...
  10. Zoledronic Acid Disodium Salt Tetrahydrate
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    Zoledronic Acid Disodium Salt Tetrahydrate
    CAS: 165800-07-7 PubChem CID: 21123000 Formula: C5H8N2Na2O7P2.4H2O Molecular Weight: 388.11
    ≥98%
    Out of Stock Item #: Z275198
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    Technical Identifiers
    IUPAC Name
    disodium;(1-hydroxy-2-imidazol-1-yl-1-phosphonatoethyl)phosphonic acid;tetrahydrate
    SMILES
    C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)([O-])[O-].O.O.O.O.[Na+].[Na+]
    InChIKey
    IEJZOPBVBXAOBH-UHFFFAOYSA-L
    InChI
    1S/C5H10N2O7P2.2Na.4H2O/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;;;;;;/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);;;4*1H2/q;2*+1;;;;/p-2
    Synonyms
    Zoledronate Disodium | CGP-42446A | Zoledronate disodium salt
  11. Linezolid - Moligand™, ≥99% CAS No(165800-03-3) by Aladdin Scientific
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    Linezolid, Bacterial 70S ribosome inhibitor
    CAS: 165800-03-3 EC Number: 605-416-1 Formula: C16H20FN3O4 Molecular Weight: 337.35
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: L126613
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    Technical Identifiers
    IUPAC Name
    N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
    SMILES
    CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
    InChIKey
    TYZROVQLWOKYKF-ZDUSSCGKSA-N
    InChI
    1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1
    Synonyms
    cid_441401 | s1408 | SMR000466335 | FT-0642294 | LINEZOLID [JAN] | LINEZOLID [USAN] | N-(((S)-3-(3-Fluoro-4-morpholin...
  12. Linalool, Activator of TRPM8
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    Linalool, Activator of TRPM8
    CAS: 78-70-6 EC Number: 201-134-4 Formula: C10H18O Molecular Weight: 154.25
    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 #: L106905
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    Technical Identifiers
    IUPAC Name
    3,7-dimethylocta-1,6-dien-3-ol
    SMILES
    CC(=CCCC(C)(C=C)O)C
    InChIKey
    CDOSHBSSFJOMGT-UHFFFAOYSA-N
    InChI
    1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
    Synonyms
    LINALOOL [FHFI] | NCGC00091688-03 | WLN: 1U1XQ1&3UY1&1 | (1)-3,7-Dimethyl-1,6-octadien-3-ol | EPA Pesticide Chemical ...
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  1. Small molecule 5523items
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Price
  1. $0.00 - $500.00 5310items
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