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  1. Ritonavir - ≥98%, used for , CAS No. 155213-67-5, by Aladdin Scientific
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    Ritonavir, Cytochrome P450 3A inhibitor
    CAS: 155213-67-5 EC Number: 605-001-5 Formula: C37H48N6O5S2 Molecular Weight: 720.94
    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 #: R126586
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    IUPAC Name
    1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,show more
    SMILES
    CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
    InChIKey
    NCDNCNXCDXHOMX-XGKFQTDJSA-N
    InChI
    1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-2show more
    Synonyms
    2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-di...
  2. GNF-2
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    GNF-2
    CAS: 778270-11-4 EC Number: 636-077-8 Formula: C18H13F3N4O2 Molecular Weight: 374.32
    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 #: G126166
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    IUPAC Name
    3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide
    SMILES
    C1=CC(=CC(=C1)C(=O)N)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F
    InChIKey
    WEVYNIUIFUYDGI-UHFFFAOYSA-N
    InChI
    1S/C18H13F3N4O2/c19-18(20,21)27-14-6-4-13(5-7-14)25-16-9-15(23-10-24-16)11-2-1-3-12(8-11)17(22)26/h1-10H,(H2,22,26)(H,23,24,25)
    Synonyms
    HMS3265C23 | Bcr-abl inhibitor GNF-2 | HMS3333I20 | SB19395 | SW219739-1 | 3-[6-(4-trifluoromethoxyphenyl-amino)-pyri...
  3. Quipazine dimaleate
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    Quipazine dimaleate
    CAS: 150323-78-7 PubChem CID: 6420043 Formula: C13H15N3.2C4H4O4 Molecular Weight: 445.43
    ≥99%
    In Stock Item #: Q274905
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    IUPAC Name
    (Z)-but-2-enedioic acid;2-piperazin-1-ylquinoline
    SMILES
    C1CN(CCN1)C2=NC3=CC=CC=C3C=C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey
    VAOSOCRJSSWBEQ-SPIKMXEPSA-N
    InChI
    1S/C13H15N3.2C4H4O4/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16;2*5-3(6)1-2-4(7)8/h1-6,14H,7-10H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
    Synonyms
    HMS2096L16 | 2-(1-Piperazinyl)quinoline Dimaleate; 2-(1-Piperazinyl)quinoline (Z)-2-Butenedioate (1:2) | HMS3411K14 |...
  4. GS 441524 - Moligand™, ≥98%(HPLC) CAS No(1191237-69-0) by Aladdin Scientific
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    GS 441524
    CAS: 1191237-69-0 EC Number: 857-885-9 Formula: C12H13N5O4 Molecular Weight: 291.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: G287215
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    IUPAC Name
    (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbonitrile
    SMILES
    C1=C2C(=NC=NN2C(=C1)C3(C(C(C(O3)CO)O)O)C#N)N
    InChIKey
    BRDWIEOJOWJCLU-LTGWCKQJSA-N
    InChI
    1S/C12H13N5O4/c13-4-12(10(20)9(19)7(3-18)21-12)8-2-1-6-11(14)15-5-16-17(6)8/h1-2,5,7,9-10,18-20H,3H2,(H2,14,15,16)/t7-,9-,10-,12+/m1/s1
    Synonyms
    1BQK176DT6 | BS-14744 | EN300-26870141 | AC-31365 | CHEBI:147281 | Z3952165305 | ZB1788 | reacted form | U08 | EN300-...
  5. Z-Guggulsterone - ≥98% CAS No(39025-23-5) by Aladdin Scientific
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    Z-Guggulsterone
    CAS: 39025-23-5 EC Number: 609-604-4 Formula: C21H28O2 Molecular Weight: 312.45
    ≥98%
    In Stock Item #: Z136302
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    IUPAC Name
    (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
    SMILES
    CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
    InChIKey
    WDXRGPWQVHZTQJ-OSJVMJFVSA-N
    InChI
    1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1
    Synonyms
    AVQFHKYAVVQYQO-UHFFFAOYSA- | 6CST3U34GN | GUGGULSTERONE Z [USP-RS] | NCGC00260067-01 | Z/E-Guggulsterone | AC-28813 |...
  6. MPro 13b
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    MPro 13b
    CAS: 2412965-59-2 Formula: C₃₁H₃₉N₅O₇ Molecular Weight: 593.68
    ≥97%(HPLC)
    Out of Stock Item #: M288902
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    Technical Identifiers
    SMILES
    CC(C)(OC(NC1=CC=CN(C1=O)[C@H](C(N[C@H](C(C(NCC2=CC=CC=C2)=O)=O)C[C@@H]3CCNC3=O)=O)CC4CC4)=O)C
    InChIKey
    NLVRHQFXQFSBQK-XWGVYQGASA-N
    Synonyms
    tert-Butyl (1-((S)-1-(((S)-4-(benzylamino)-3,4-dioxo-1-((S)-2-oxopyrrolidin-3-yl)butan-2-yl)amino)-3-cyclopropyl-1-ox...
  7. Lopinavir, Human immunodeficiency virus type 1 protease inhibitor
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    Lopinavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 192725-17-0 EC Number: 844-598-9 Formula: C37H48N4O5 Molecular Weight: 628.8
    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 #: L129320
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
    SMILES
    CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)C(C(C)C)N4CCCNC4=O)O
    InChIKey
    KJHKTHWMRKYKJE-SUGCFTRWSA-N
    InChI
    1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27show more
    Synonyms
    ABT-378 | (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-DIMETHYLPHENOXY)ACETYL]AMINO]-4-HYDROXY-1,6-DIPHENYL-HEXAN-2-YL]-3-METHYL-2-(...
  8. Remdesivir, Replicase polyprotein 1ab inhibitor
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    Remdesivir, Replicase polyprotein 1ab inhibitor
    CAS: 1809249-37-3 PubChem CID: 121304016 Formula: C27H35N6O8P Molecular Weight: 602.58
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: R287694
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    Technical Identifiers
    IUPAC Name
    2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]proshow more
    SMILES
    CCC(CC)COC(=O)C(C)NP(=O)(OCC1C(C(C(O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O)OC4=CC=CC=C4
    InChIKey
    RWWYLEGWBNMMLJ-YSOARWBDSA-N
    InChI
    1S/C27H35N6O8P/c1-4-18(5-2)13-38-26(36)17(3)32-42(37,41-19-9-7-6-8-10-19)39-14-21-23(34)24(35)27(15-28,40-21)22-12-11-20-25(29)30-16-31-33(20)22/h6-12show more
    Synonyms
    compound 4b [PMID: 28124907] | SCHEMBL17712225 | GS5734 | GS-5734 | HB9521 | (2S)-2-{(2R,3S,4R,5R)-[5-(4-Aminopyrrolo...
  9. Narlaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    Narlaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 865466-24-6 Formula: C36H61N5O7S Molecular Weight: 707.96
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: N127443
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    Technical Identifiers
    IUPAC Name
    (1R,2S,5S)-3-[(2S)-2-[[1-(tert-butylsulfonylmethyl)cyclohexyl]carbamoylamino]-3,3-dimethylbutanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-dioxoheptan-3-yl]show more
    SMILES
    CCCCC(C(=O)C(=O)NC1CC1)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C(C)(C)C)NC(=O)NC4(CCCCC4)CS(=O)(=O)C(C)(C)C
    InChIKey
    RICZEKWVNZFTNZ-LFGITCQGSA-N
    InChI
    1S/C36H61N5O7S/c1-10-11-15-24(27(42)30(44)37-22-16-17-22)38-29(43)26-25-23(35(25,8)9)20-41(26)31(45)28(33(2,3)4)39-32(46)40-36(18-13-12-14-19-36)21-49show more
    Synonyms
    Narlaprevir (USAN/INN) | SY022597 | TXMRAEGWZZVGIH-UHFFFAOYSA-M | SY021196 | BDBM50537558 | MS-31189 | (1R,2S,5S)-3-(...
  10. PB 28 dihydrochloride
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    PB 28 dihydrochloride
    CAS: 172907-03-8 PubChem CID: 46861545 Formula: C₂₄H₃₈N₂O.₂HCl Molecular Weight: 443.5
    ≥99%(HPLC)
    Out of Stock Item #: P286937
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    Technical Identifiers
    SMILES
    O=C1C=C(C)C(/C(C)=N/C2=C(N)C=CC=C2)=C(O)N1O.Cl.Cl
    InChIKey
    DSRBJOQIBXACIV-UHFFFAOYSA-N
    Synonyms
    HY-108511 | BP177452 | PB28 dihydrochloride, >=98% (HPLC), solid | EC-000.2424 | J-010863 | PB28 (dihydrochloride) | ...
  11. Emodin
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    Emodin
    CAS: 518-82-1 EC Number: 208-258-8 Formula: C15H10O5 Molecular Weight: 270.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%(HPLC)
    In Stock Item #: E106693
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    Technical Identifiers
    IUPAC Name
    1,3,8-trihydroxy-6-methylanthracene-9,10-dione
    SMILES
    CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
    InChIKey
    RHMXXJGYXNZAPX-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
    Synonyms
    EMO | Frangula emodin | MEGxp0_000460 | 1,3,8-Trihydroxy-6-methylanthraquinone | C.I. Natural Yellow 14 | Lopac-E-788...
  12. MK-5172, Hepatitis C virus serine protease, NS3/NS4A inhibitor
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    MK-5172, Hepatitis C virus serine protease, NS3/NS4A inhibitor
    CAS: 1350514-68-9 Formula: C38H50N6O9S Molecular Weight: 766.9
    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 #: M124903
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    Technical Identifiers
    IUPAC Name
    (1R,18R,20R,24S,27S)-24-tert-butyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-methoxy-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrashow more
    SMILES
    CC(C)(C)C1C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)NS(=O)(=O)C4CC4)OC5=NC6=C(C=CC(=C6)OC)N=C5CCCCCC7CC7OC(=O)N1
    InChIKey
    OBMNJSNZOWALQB-NCQNOWPTSA-N
    InChI
    1S/C38H50N6O9S/c1-6-22-19-38(22,35(47)43-54(49,50)25-13-14-25)42-32(45)29-18-24-20-44(29)34(46)31(37(2,3)4)41-36(48)53-30-16-21(30)10-8-7-9-11-27-33(5show more
    Synonyms
    AC-29227 | EN300-19880554 | UNII-8YE81R1X1J | (1aR,5S,8S,10R,22aR)-5-tert-butyl-N-{(1R,2S)-1-[(cyclopropylsulfonyl)ca...
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