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Potassium voltage-gated channel subfamily D member 3 (KCND3)

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  1. Raltegravir (MK-0518)
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    Raltegravir (MK-0518)
    CAS: 518048-05-0 EC Number: 610-733-3 PubChem CID: 54671008 Formula: C20H21FN6O5 Molecular Weight: 444.42
    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 #: R129802
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    IUPAC Name
    N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
    SMILES
    CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)O)C(=O)NCC3=CC=C(C=C3)F
    InChIKey
    CZFFBEXEKNGXKS-UHFFFAOYSA-N
    InChI
    1S/C20H21FN6O5/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30)
    Synonyms
    GTPL11571 | SCHEMBL996804 | 3-oxo-estra-4,9,11-triene-17b-ol | FT-0649660 | hydropyrimidine-4-carboxamide | 4-chloro-...
  2. Ambrisentan, Endothelin receptor, ET-A/ET-B antagonist
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    Ambrisentan, Endothelin receptor, ET-A/ET-B antagonist
    CAS: 177036-94-1 EC Number: 658-059-9 Formula: C22H22N2O4 Molecular Weight: 378.42
    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 #: A126631
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    IUPAC Name
    (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid
    SMILES
    CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C
    InChIKey
    OUJTZYPIHDYQMC-LJQANCHMSA-N
    InChI
    1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1
    Synonyms
    (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid | (+)-(2S)-2-[(4,6-dimethylpyrimidin-2-y...
  3. Darunavir, Human immunodeficiency virus type 1 protease inhibitor
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    Darunavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 206361-99-1 EC Number: 606-590-1 Formula: C27H37N3O7S Molecular Weight: 547.66
    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 #: D125841
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    IUPAC Name
    [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]show more
    SMILES
    CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC=C(C=C4)N
    InChIKey
    CJBJHOAVZSMMDJ-HEXNFIEUSA-N
    InChI
    1S/C27H37N3O7S/c1-18(2)15-30(38(33,34)21-10-8-20(28)9-11-21)16-24(31)23(14-19-6-4-3-5-7-19)29-27(32)37-25-17-36-26-22(25)12-13-35-26/h3-11,18,22-26,31show more
    Synonyms
    AIDS073035 | s5250 | NCGC00168773-01 | BCP0726000058 | BDBM8125 | Darunavirum [INN-Latin] | HSDB 7788 | 2ien | Daruna...
  4. Deferasirox, Iron chelating agent
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    Deferasirox, Iron chelating agent
    CAS: 201530-41-8 EC Number: 685-491-5 Formula: C21H15N3O4 Molecular Weight: 373.36
    ≥99%
    In Stock Item #: D126658
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    Technical Identifiers
    IUPAC Name
    4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid
    SMILES
    C1=CC=C(C(=C1)C2=NN(C(=N2)C3=CC=CC=C3O)C4=CC=C(C=C4)C(=O)O)O
    InChIKey
    BOFQWVMAQOTZIW-UHFFFAOYSA-N
    InChI
    1S/C21H15N3O4/c25-17-7-3-1-5-15(17)19-22-20(16-6-2-4-8-18(16)26)24(23-19)14-11-9-13(10-12-14)21(27)28/h1-12,25-26H,(H,27,28)
    Synonyms
    Exjade | ICL 670 | 4-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid | Deferasirox 100 microg/mL in Acet...
  5. sitagliptin, Inhibitor of dipeptidyl peptidase 4
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    sitagliptin, Inhibitor of dipeptidyl peptidase 4
    CAS: 486460-32-6 EC Number: 690-730-1 PubChem CID: 4369359 Formula: C16H15F6N5O Molecular Weight: 407.3136
    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 #: S176594
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    IUPAC Name
    (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
    SMILES
    C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N
    InChIKey
    MFFMDFFZMYYVKS-SECBINFHSA-N
    InChI
    1S/C16H15F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4,6,9H,1-3,5,7,23H2/t9-/m1/s1
    Synonyms
    MK-0431 | (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluoroph...
  6. Desvenlafaxine, Norepinephrine transporter inhibitor
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    Desvenlafaxine, Norepinephrine transporter inhibitor
    CAS: 93413-62-8 EC Number: 700-516-2 Formula: C16H25NO2 Molecular Weight: 263.375
    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 #: D129794
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    IUPAC Name
    4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
    SMILES
    CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O
    InChIKey
    KYYIDSXMWOZKMP-UHFFFAOYSA-N
    InChI
    1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3
    Synonyms
    DESVENLAFAXINE (USP-RS) | Khedezla (TN) | Desvenlafaxine [INN] | D,L-O-Desmethyl Venlafaxine-d6 (100 mug/mL in Methan...
  7. Ambrisentan, Endothelin receptor, ET-A/ET-B antagonist
    Wish List Compare
    Ambrisentan, Endothelin receptor, ET-A/ET-B antagonist
    CAS: 177036-94-1 EC Number: 658-059-9 Formula: C22H22N2O4 Molecular Weight: 378.42
    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
    In Stock Item #: A408058
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    Technical Identifiers
    Synonyms
    LU-208075, BSF-208075 | (αS)​-α-​[(4,​6-​dimethyl-​2-​pyrimidinyl)​oxy]​-​β-​methoxy-​β-​phenyl-benzenepropanoic acid
  8. Darunavir, Human immunodeficiency virus type 1 protease inhibitor
    Wish List Compare
    Darunavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 206361-99-1 EC Number: 606-590-1 Formula: C27H37N3O7S Molecular Weight: 547.66
    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
    In Stock Item #: D422507
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]show more
    SMILES
    CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC=C(C=C4)N
    InChIKey
    CJBJHOAVZSMMDJ-HEXNFIEUSA-N
    InChI
    1S/C27H37N3O7S/c1-18(2)15-30(38(33,34)21-10-8-20(28)9-11-21)16-24(31)23(14-19-6-4-3-5-7-19)29-27(32)37-25-17-36-26-22(25)12-13-35-26/h3-11,18,22-26,31show more
    Synonyms
    AIDS073035 | s5250 | NCGC00168773-01 | BCP0726000058 | BDBM8125 | Darunavirum [INN-Latin] | HSDB 7788 | 2ien | Daruna...
  9. Deferasirox (ICL-670), Iron chelating agent
    Wish List Compare
    Deferasirox (ICL-670), Iron chelating agent
    CAS: 201530-41-8 EC Number: 685-491-5 Formula: C21H15N3O4 Molecular Weight: 373.36
    10mM in DMSO
    In Stock Item #: D407865
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    CGP-72670 | 4-​[3,​5-​bis(2-​hydroxyphenyl)​-​1H-​1,​2,​4-​triazol-​1-​yl]​-benzoic acid
  10. Desvenlafaxine, Norepinephrine transporter inhibitor
    Wish List Compare
    Desvenlafaxine, Norepinephrine transporter inhibitor
    CAS: 93413-62-8 EC Number: 700-516-2 Formula: C16H25NO2 Molecular Weight: 263.375
    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
    In Stock Item #: D409248
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    WY 45233 Succinate | Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-
  11. Raltegravir (MK-0518)
    Wish List Compare
    Raltegravir (MK-0518)
    CAS: 518048-05-0 EC Number: 610-733-3 PubChem CID: 54671008 Formula: C20H21FN6O5 Molecular Weight: 444.42
    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
    In Stock Item #: R407876
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    N-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(2-(2-methyl-1,3,4-oxadiazole-5-carboxamido)propan-2-yl)-6-oxo-1,6-dihydropyr...
  12. sitagliptin, Inhibitor of dipeptidyl peptidase 4
    Wish List Compare
    sitagliptin, Inhibitor of dipeptidyl peptidase 4
    CAS: 486460-32-6 EC Number: 690-730-1 PubChem CID: 4369359 Formula: C16H15F6N5O Molecular Weight: 407.3136
    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
    In Stock Item #: S424213
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
    SMILES
    C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N
    InChIKey
    MFFMDFFZMYYVKS-SECBINFHSA-N
    InChI
    1S/C16H15F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4,6,9H,1-3,5,7,23H2/t9-/m1/s1
    Synonyms
    MK-0431 | (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluoroph...
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