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  1. Isochlorogenic acid A, Channel blocker of TRPV3
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    Isochlorogenic acid A, Channel blocker of TRPV3
    CAS: 2450-53-5 Formula: C25H24O12 Molecular Weight: 516.45
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: I117946
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    IUPAC Name
    (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid
    SMILES
    C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O
    InChIKey
    KRZBCHWVBQOTNZ-RDJMKVHDSA-N
    InChI
    1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(30)36-19-11-25(35,24(33)34)12-20(23(19)32)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-29,32,3show more
    Synonyms
    4-fluoro-phenyl-acetonitrile | AKOS032948323 | 3,5-dicaffeoyl quinic acid | 4-Fluorobenzaldhyde | A877898 | NCGC00390...
  2. (S)-Tenofovir
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    (S)-Tenofovir
    CAS: 147127-19-3 PubChem CID: 122767 Formula: C9H14N5O4P Molecular Weight: 287.21
    ≥98%
    In Stock Item #: T338268
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    IUPAC Name
    [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid
    SMILES
    CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O
    InChIKey
    SGOIRFVFHAKUTI-LURJTMIESA-N
    InChI
    1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m0/s1
    Synonyms
    (S)-9-(2-Phosphonylmethoxypropyl)adenine | MFCD21604708 | (S)-TDF | SCHEMBL2040329 | AKOS016844118 | ({[(2S)-1-(6-ami...
  3. Catalpol - analytical standard, ≥97%(HPLC) CAS No(2415-24-9) C110215 by Aladdin Scientific
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    Catalpol
    CAS: 2415-24-9 EC Number: 219-324-0 Formula: C15H22O10 Molecular Weight: 362.33
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%(HPLC)
    In Stock Item #: C110215
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    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-trshow more
    SMILES
    C1=COC(C2C1C(C3C2(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    LHDWRKICQLTVDL-PZYDOOQISA-N
    InChI
    1S/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,1show more
    Synonyms
    Catalpol | CHEBI:69797 | SR-05000002315-2 | (2S,3R,4S,5S,6R)-2-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9...
  4. Nicotinamide
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    Nicotinamide
    CAS: 98-92-0 EC Number: 202-713-4 Formula: C6H6N2O Molecular Weight: 122.12
    for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥99.5%(HPLC)
    In Stock Item #: N108087
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    Technical Identifiers
    IUPAC Name
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyms
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  5. Nicotinamide
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    Nicotinamide
    CAS: 98-92-0 EC Number: 202-713-4 Formula: C6H6N2O Molecular Weight: 122.12
    ≥99%
    In Stock Item #: N105042
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    Technical Identifiers
    IUPAC Name
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyms
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  6. Nicotinamide - ≥99.5%(HPLC) CAS No(98-92-0) by Aladdin Scientific
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    Nicotinamide
    CAS: 98-92-0 EC Number: 202-713-4 Formula: C6H6N2O Molecular Weight: 122.12
    Solid ≥99.5%(HPLC)
    In Stock Item #: N108086
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    Technical Identifiers
    IUPAC Name
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyms
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  7. Osthole - Moligand™, ≥99% CAS No(484-12-8) by Aladdin Scientific
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    Osthole
    CAS: 484-12-8 EC Number: 610-421-7 Formula: C15H16O3 Molecular Weight: 244.29
    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 #: O101699
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    IUPAC Name
    7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
    SMILES
    CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C
    InChIKey
    MBRLOUHOWLUMFF-UHFFFAOYSA-N
    InChI
    1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
    Synonyms
    KBioSS_002022 | NSC 31868 | SDCCGMLS-0066780.P001 | 7-methoxy-8-(3-methylpent-2-enyl)coumarin | A827530 | KBio3_00258...
  8. Adriamycin, Inhibitor of DNA topoisomerase II alpha
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    Adriamycin, Inhibitor of DNA topoisomerase II alpha
    CAS: 23214-92-8 EC Number: 245-495-6 PubChem CID: 31703 Formula: C27H29NO11 Molecular Weight: 543.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: A183027
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    Technical Identifiers
    IUPAC Name
    (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
    SMILES
    CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O
    InChIKey
    AOJJSUZBOXZQNB-TZSSRYMLSA-N
    InChI
    1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,1show more
    Synonyms
    Adriablastin | hydroxydaunomycin | Hydroxyldaunorubicin | LMPK13050001 | NCI-C01514 | Doxorubicine | NSC-759155 | D03...
  9. Bicyclol
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    Bicyclol
    CAS: 118159-48-1 Formula: C19H18O9 Molecular Weight: 390.34
    ≥98%(HPLC)
    In Stock Item #: B166247
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    Technical Identifiers
    IUPAC Name
    methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI
    1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Synonyms
    4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
  10. Tetrahydropyran-4-methanol
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    Tetrahydropyran-4-methanol
    CAS: 14774-37-9 PubChem CID: 2773573 Formula: C6H12O2 Molecular Weight: 116.16
    ≥97%(GC)
    In Stock Item #: T161848
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    Technical Identifiers
    IUPAC Name
    oxan-4-ylmethanol
    SMILES
    C1COCCC1CO
    InChIKey
    YSNVSVCWTBLLRW-UHFFFAOYSA-N
    InChI
    1S/C6H12O2/c7-5-6-1-3-8-4-2-6/h6-7H,1-5H2
    Synonyms
    4-HYDROXYMETHYLTETRAHYDROPYRAN | J-650330 | W-205668 | PS-3348 | SCHEMBL104405 | 4-(hydroxylmethyl)tetrahydro-2H-pyra...
  11. Tenofovir disoproxil
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    Tenofovir disoproxil
    CAS: 201341-05-1 PubChem CID: 5481350 Formula: C19H30N5O10P Molecular Weight: 519.44
    ≥98%
    In Stock Item #: T191918
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    Technical Identifiers
    IUPAC Name
    [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate
    SMILES
    CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OCOC(=O)OC(C)C
    InChIKey
    JFVZFKDSXNQEJW-CQSZACIVSA-N
    InChI
    1S/C19H30N5O10P/c1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24/h7-8,12-14H,6,9-11H2,1-5H3,(H2,show more
    Synonyms
    (R)-(((((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl dicarbonate |...
  12. Adefovir, DNA polymerase/reverse transcriptase inhibitor
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    Adefovir, DNA polymerase/reverse transcriptase inhibitor
    CAS: 106941-25-7 EC Number: 600-789-7 Formula: C8H12N5O4P Molecular Weight: 273.19
    ≥98%(HPLC)
    In Stock Item #: A165714
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    Technical Identifiers
    IUPAC Name
    2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)CCOCP(=O)(O)O)N
    InChIKey
    SUPKOOSCJHTBAH-UHFFFAOYSA-N
    InChI
    1S/C8H12N5O4P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-17-5-18(14,15)16/h3-4H,1-2,5H2,(H2,9,10,11)(H2,14,15,16)
    Synonyms
    Phosphonic acid, ((2-6-amino-9H-purin-9-YL)ethoxy)methyl | ADEFOVIR [WHO-DD] | DB13868 | ((2-6-amino-9H-purin-9-yl) e...
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