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  1. VP 14637
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    VP 14637
    CAS: 235106-62-4 PubChem CID: 135565536 Formula: C25H22N10O3 Molecular Weight: 510.51
    ≥98%
    In Stock Item #: V345133
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    Technical Identifiers
    IUPAC Name
    2-[[2-hydroxy-5-[(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(5-methyltetrazol-1-yl)iminomethyl]phenol
    SMILES
    CC1=NN=NN1N=CC2=CC(=C(C=C2)O)C(C3=CC=C(C=C3)O)C4=C(C=CC(=C4)C=NN5C(=NN=N5)C)O
    InChIKey
    BLUJRJMLDHEMRX-UHFFFAOYSA-N
    InChI
    1S/C25H22N10O3/c1-15-28-30-32-34(15)26-13-17-3-9-23(37)21(11-17)25(19-5-7-20(36)8-6-19)22-12-18(4-10-24(22)38)14-27-35-16(2)29-31-33-35/h3-14,25,36-38show more
    Synonyms
    HCW4G0O030 | Q27279863 | FT-0675851 | CID 135565536 | 2-[[2-hydroxy-5-[(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-...
  2. Ribavirin, Hepatitis C virus NS5B RNA-dependent RNA polymerase inhibitor
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    Ribavirin, Hepatitis C virus NS5B RNA-dependent RNA polymerase inhibitor
    CAS: 36791-04-5 EC Number: 636-825-3 PubChem CID: 37542 Formula: C8H12N4O5 Molecular Weight: 244.2
    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 #: R101754
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    IUPAC Name
    1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
    SMILES
    C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
    InChIKey
    IWUCXVSUMQZMFG-AFCXAGJDSA-N
    InChI
    1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
    Synonyms
    KBioSS_002331 | RBV | Ribavirin Teva | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-tr...
  3. Rostafuroxin
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    Rostafuroxin
    CAS: 156722-18-8 PubChem CID: 153976 Formula: C23H34O4 Molecular Weight: 374.51
    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 #: R286971
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    Technical Identifiers
    IUPAC Name
    (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,14,17-triol
    SMILES
    CC12CCC(CC1CCC3C2CCC4(C3(CCC4(C5=COC=C5)O)O)C)O
    InChIKey
    AEAPORIZZWBIEX-DTBDINHYSA-N
    InChI
    1S/C23H34O4/c1-20-8-5-17(24)13-15(20)3-4-19-18(20)6-9-21(2)22(25,10-11-23(19,21)26)16-7-12-27-14-16/h7,12,14-15,17-19,24-26H,3-6,8-11,13H2,1-2H3/t15-,show more
    Synonyms
    2-Propenyl ester of acetic acid | (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,...
  4. Cyclopiazonic acid from Penicillium grisefulvum
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    Cyclopiazonic acid from Penicillium grisefulvum
    CAS: 18172-33-3 EC Number: 634-041-6 Formula: C20H20N2O3 Molecular Weight: 336.38
    Solid ≥98%
    In Stock Item #: C276576
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    Technical Identifiers
    Synonyms
    NSC 117181，(6aS,11aR,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-6a,7,11a,11b-tetrahydro-2H-pyrrolo[1',2':2,3]isoindolo[4...
  5. Amentoflavone - Moligand™,≥99%(HPLC) CAS No(1617-53-4) by Aladdin Scientific
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    Amentoflavone
    CAS: 1617-53-4 Formula: C30H18O10 Molecular Weight: 538.46
    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%(HPLC)
    In Stock Item #: A123660
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    IUPAC Name
    8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O
    InChIKey
    YUSWMAULDXZHPY-UHFFFAOYSA-N
    InChI
    1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,3show more
    Synonyms
    CCG-269950 | Q-100192 | AKOS015896819 | BIDD:PXR0028 | SCHEMBL312563 | Amentoflavone | -hydroxyphenyl)-5,7-dihydroxy-...
  6. TMC353121
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    TMC353121
    CAS: 857066-90-1 PubChem CID: 11249932 Formula: C32H42N6O3 Molecular Weight: 558.71
    ≥98%
    Out of Stock Item #: T127427
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    Technical Identifiers
    IUPAC Name
    2-[[6-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
    SMILES
    CC1=CC(=C(C=C1)CCCO)NCC2=CC3=C(C=C2)N=C(N3CC4=C(C=CC(=N4)C)O)NCCCN5CCOCC5
    InChIKey
    DKORMNNYNRPTBJ-UHFFFAOYSA-N
    InChI
    1S/C32H42N6O3/c1-23-6-9-26(5-3-16-39)28(19-23)34-21-25-8-10-27-30(20-25)38(22-29-31(40)11-7-24(2)35-29)32(36-27)33-12-4-13-37-14-17-41-18-15-37/h6-11,show more
    Synonyms
    F84821 | TM-3 | CID 11249932 | 2-[[6-[[[2-(3-Hydroxypropyl)-5-methylphenyl]amino]methyl]-2-[[3-(morpholin-4-yl)propyl...
  7. Roflumilast, Phosphodiesterase 4 inhibitor
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    Roflumilast, Phosphodiesterase 4 inhibitor
    CAS: 162401-32-3 EC Number: 685-382-2 PubChem CID: 449193 Formula: C17H14Cl2F2N2O3 Molecular Weight: 403.21
    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 #: R126602
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    IUPAC Name
    3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide
    SMILES
    C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
    InChIKey
    MNDBXUUTURYVHR-UHFFFAOYSA-N
    InChI
    1S/C17H14Cl2F2N2O3/c18-11-6-22-7-12(19)15(11)23-16(24)10-3-4-13(26-17(20)21)14(5-10)25-8-9-1-2-9/h3-7,9,17H,1-2,8H2,(H,22,23,24)
    Synonyms
    DTXSID8044123 | ROFLUMILAST [JAN] | BYK 20869 | BYK20869 | BYK-20869 | MLS006010074 | Roflumilast (Daxas) | ROFLUMILA...
  8. 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea
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    1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea
    CAS: 508186-14-9 Formula: C20H18N4O2S2 Molecular Weight: 410.51
    ≥98%
    In Stock Item #: D193642
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(2,3-dithiophen-2-ylquinoxalin-6-yl)-3-(2-methoxyethyl)urea
    SMILES
    COCCNC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CS3)C4=CC=CS4
    InChIKey
    CTPVNWVUAGMHEJ-UHFFFAOYSA-N
    InChI
    1S/C20H18N4O2S2/c1-26-9-8-21-20(25)22-13-6-7-14-15(12-13)24-19(17-5-3-11-28-17)18(23-14)16-4-2-10-27-16/h2-7,10-12H,8-9H2,1H3,(H2,21,22,25)
    Synonyms
    Ac-CoA Synthase Inhibitor - CAS 508186-14-9 - Calbiochem, 1-(2,3-di(Thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)...
  9. 1-Bromoheptadecafluorooctane
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    1-Bromoheptadecafluorooctane
    CAS: 423-55-2 EC Number: 207-028-4 Formula: CF3(CF2)7Br Molecular Weight: 498.96
    Liquid 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 #: B418687
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    Technical Identifiers
    IUPAC Name
    1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
    SMILES
    C(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
    InChIKey
    WTWWXOGTJWMJHI-UHFFFAOYSA-N
    InChI
    1S/C8BrF17/c9-7(22,23)5(18,19)3(14,15)1(10,11)2(12,13)4(16,17)6(20,21)8(24,25)26
    Synonyms
    D05439 | FS-4333 | SR-01000944517-1 | SR-01000944517 | HY-B1724 | Imagent (TN) | PERFLUBRON [USP-RS] | SCHEMBL33826 |...
  10. 1-Bromoheptadecafluorooctane
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    1-Bromoheptadecafluorooctane
    CAS: 423-55-2 EC Number: 207-028-4 Formula: CF3(CF2)7Br Molecular Weight: 498.96
    Liquid 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 #: B122295
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    Technical Identifiers
    IUPAC Name
    1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
    SMILES
    C(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
    InChIKey
    WTWWXOGTJWMJHI-UHFFFAOYSA-N
    InChI
    1S/C8BrF17/c9-7(22,23)5(18,19)3(14,15)1(10,11)2(12,13)4(16,17)6(20,21)8(24,25)26
    Synonyms
    D05439 | FS-4333 | SR-01000944517-1 | SR-01000944517 | HY-B1724 | Imagent (TN) | PERFLUBRON [USP-RS] | SCHEMBL33826 |...
  11. 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea
    Wish List Compare
    1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea
    CAS: 508186-14-9 Formula: C20H18N4O2S2 Molecular Weight: 410.51
    10mM in DMSO
    In Stock Item #: D424372
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(2,3-dithiophen-2-ylquinoxalin-6-yl)-3-(2-methoxyethyl)urea
    SMILES
    COCCNC(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CS3)C4=CC=CS4
    InChIKey
    CTPVNWVUAGMHEJ-UHFFFAOYSA-N
    InChI
    1S/C20H18N4O2S2/c1-26-9-8-21-20(25)22-13-6-7-14-15(12-13)24-19(17-5-3-11-28-17)18(23-14)16-4-2-10-27-16/h2-7,10-12H,8-9H2,1H3,(H2,21,22,25)
    Synonyms
    Ac-CoA Synthase Inhibitor - CAS 508186-14-9 - Calbiochem, 1-(2,3-di(Thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)...
  12. 1-Bromoheptadecafluorooctane
    Wish List Compare
    1-Bromoheptadecafluorooctane
    CAS: 423-55-2 EC Number: 207-028-4 Formula: CF3(CF2)7Br Molecular Weight: 498.96
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    Out of Stock Item #: B423918
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    Technical Identifiers
    IUPAC Name
    1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
    SMILES
    C(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
    InChIKey
    WTWWXOGTJWMJHI-UHFFFAOYSA-N
    InChI
    1S/C8BrF17/c9-7(22,23)5(18,19)3(14,15)1(10,11)2(12,13)4(16,17)6(20,21)8(24,25)26
    Synonyms
    D05439 | FS-4333 | SR-01000944517-1 | SR-01000944517 | HY-B1724 | Imagent (TN) | PERFLUBRON [USP-RS] | SCHEMBL33826 |...
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