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  1. Tenofovir Monohydrate
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    Tenofovir Monohydrate
    CAS: 206184-49-8 PubChem CID: 21146529 Formula: C9H16N5O5P Molecular Weight: 305.23
    ≥98%
    In Stock Item #: T339120
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid;hydrate
    SMILES
    CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O.O
    InChIKey
    PINIEAOMWQJGBW-FYZOBXCZSA-N
    InChI
    1S/C9H14N5O4P.H2O/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);1H2/t6-;/m1./s1
    Synonyms
    AC-24577 | CHEBI:63716 | PHOSPHONIC ACID, P-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-, HYDRATE (1:1) |...
  2. Despropenenitrile Bromo Rilpivirine
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    Despropenenitrile Bromo Rilpivirine
    CAS: 374067-85-3 Formula: C19H16BrN5 Molecular Weight: 394.27
    ≥97%
    In Stock Item #: D342699
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    IUPAC Name
    4-[[4-(4-bromo-2,6-dimethylanilino)pyrimidin-2-yl]amino]benzonitrile
    SMILES
    CC1=CC(=CC(=C1NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C)Br
    InChIKey
    MKODFMNTDYAPSG-UHFFFAOYSA-N
    InChI
    1S/C19H16BrN5/c1-12-9-15(20)10-13(2)18(12)24-17-7-8-22-19(25-17)23-16-5-3-14(11-21)4-6-16/h3-10H,1-2H3,(H2,22,23,24,25)
    Synonyms
    SB58556 | DTXSID60333184 | SR-03000002820-1 | 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrididinyl]amino]benzonitr...
  3. Daidzin
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    Daidzin
    CAS: 552-66-9 Formula: C21H20O9 Molecular Weight: 416.38
    ≥98%
    In Stock Item #: D106429
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    Technical Identifiers
    IUPAC Name
    3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES
    C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    KYQZWONCHDNPDP-QNDFHXLGSA-N
    InChI
    1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,show more
    Synonyms
    NPI-031D | Daidzein 7-O-beta-D-glucopyranoside | NCGC00163532-02 | DAIDZEIN DAIDZIN | BIDD:ER0154 | DTXSID00862180 | ...
  4. Calcium Mesoxalate Trihydrate
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    Calcium Mesoxalate Trihydrate
    CAS: 21085-60-9 Formula: C3H2CaO6·3H2O Molecular Weight: 174.12
    ≥98%(T)
    Out of Stock Item #: C154027
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    Technical Identifiers
    IUPAC Name
    calcium;2-oxopropanedioate
    SMILES
    C(=O)(C(=O)[O-])C(=O)[O-].[Ca+2]
    InChIKey
    YYJSBERANQTJJH-UHFFFAOYSA-L
    InChI
    1S/C3H2O5.Ca/c4-1(2(5)6)3(7)8;/h(H,5,6)(H,7,8);/q;+2/p-2
    Synonyms
    Q27263512 | KETOMALONIC ACID CALCIUM SALT | Propanedioic acid, 2-oxo-, calcium salt (1:1) | OXOMALONIC ACID CALCIUM S...
  5. Hypericin - Moligand™, ≥96% CAS No(548-04-9) by Aladdin Scientific
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    Hypericin
    CAS: 548-04-9 EC Number: 208-941-0 Formula: C30H16O8 Molecular Weight: 504.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: H110188
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    Technical Identifiers
    IUPAC Name
    9,11,13,16,18,20-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(26),2,4(25),5,8,10,12,14(28),15(27),16,18show more
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
    InChIKey
    YDOIFHVUBCIUHF-UHFFFAOYSA-N
    InChI
    1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-3show more
    Synonyms
    CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
  6. Lersivirine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
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    Lersivirine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 473921-12-9 Formula: C17H18N4O2 Molecular Weight: 310.35
    Solid ≥98%
    In Stock Item #: L125187
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    Technical Identifiers
    IUPAC Name
    5-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile
    SMILES
    CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)C#N)C#N
    InChIKey
    MCPUZZJBAHRIPO-UHFFFAOYSA-N
    InChI
    1S/C17H18N4O2/c1-3-15-17(16(4-2)21(20-15)5-6-22)23-14-8-12(10-18)7-13(9-14)11-19/h7-9,22H,3-6H2,1-2H3
    Synonyms
    Q27287760 | UK 453,061 | Lersivirine [USAN] | UNII-R3ZGC15A9A | 5-{[3,5-Diethyl-1-(2-Hydroxyethyl)-1h-Pyrazol-4-Yl]ox...
  7. 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 |...
  8. Abacavir sulfate, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
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    Abacavir sulfate, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 188062-50-2 PubChem CID: 441384 Formula: C14H18N6O·1/2 H2O4S Molecular Weight: 335.35
    ≥99%
    In Stock Item #: A129792
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    Technical Identifiers
    IUPAC Name
    [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid
    SMILES
    C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.OS(=O)(=O)O
    InChIKey
    WMHSRBZIJNQHKT-FFKFEZPRSA-N
    InChI
    1S/2C14H18N6O.H2O4S/c2*15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21;1-5(2,3)4/h2*1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19);(H2,1,2,3show more
    Synonyms
    Abacavir sulfate | Abacavir sulfate (JAN/USP) | B6091 | Abacavir sulfate racemic [USP-RS] | NSC-760063 | ABACAVIR SUL...
  9. Abacavir
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    Abacavir
    CAS: 136470-78-5 EC Number: 620-487-9 Formula: C14H18N6O Molecular Weight: 286.33
    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 #: A126552
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    Technical Identifiers
    IUPAC Name
    [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
    SMILES
    C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO
    InChIKey
    MCGSCOLBFJQGHM-SCZZXKLOSA-N
    InChI
    1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1
    Synonyms
    ((1s,4r)-4-(2-amino-6-(cyclopropylamino)-9h-purin-9-yl)cyclopent-2-enyl)methanol | Avacavir | Epitope ID:137341 | MFC...
  10. 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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    Pricing & Pack Sizes
    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...
  11. Daidzin
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    Daidzin
    CAS: 552-66-9 Formula: C21H20O9 Molecular Weight: 416.38
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: D106428
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES
    C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    KYQZWONCHDNPDP-QNDFHXLGSA-N
    InChI
    1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,show more
    Synonyms
    NPI-031D | Daidzein 7-O-beta-D-glucopyranoside | NCGC00163532-02 | DAIDZEIN DAIDZIN | BIDD:ER0154 | DTXSID00862180 | ...
  12. Hypericin - Moligand™, analytical standard, ≥96% CAS No(548-04-9) by Aladdin Scientific
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    Hypericin
    CAS: 548-04-9 EC Number: 208-941-0 Formula: C30H16O8 Molecular Weight: 504.44
    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. ≥96%
    In Stock Item #: H110187
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    Technical Identifiers
    IUPAC Name
    9,11,13,16,18,20-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1(26),2,4(25),5,8,10,12,14(28),15(27),16,18show more
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
    InChIKey
    YDOIFHVUBCIUHF-UHFFFAOYSA-N
    InChI
    1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-3show more
    Synonyms
    CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
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