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NEDD8-activating Enzyme

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  1. MLN4924 - Moligand™, ≥98%, CAS No. 905579-51-3 by
    Wish List Compare
    MLN4924, NEDD8 activating enzyme inhibitor
    CAS: 905579-51-3 Formula: C21H25N5O4S Molecular Weight: 443.53
    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 #: M127498
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    Technical Identifiers
    IUPAC Name
    [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl sulfamate
    SMILES
    C1CC2=CC=CC=C2C1NC3=C4C=CN(C4=NC=N3)C5CC(C(C5)O)COS(=O)(=O)N
    InChIKey
    MPUQHZXIXSTTDU-QXGSTGNESA-N
    InChI
    1S/C21H25N5O4S/c22-31(28,29)30-11-14-9-15(10-19(14)27)26-8-7-17-20(23-12-24-21(17)26)25-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,12,14-15,18-19,27H,5-6,9-1show more
    Synonyms
    Sulfamic acid [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycycl...
  2. NAcM-OPT
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    NAcM-OPT
    CAS: 2089293-61-6 Formula: C23H29Cl2N3O Molecular Weight: 434.4
    ≥99%
    In Stock Item #: N412335
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    Technical Identifiers
    IUPAC Name
    1-benzyl-1-(1-butylpiperidin-4-yl)-3-(3,4-dichlorophenyl)urea
    SMILES
    CCCCN1CCC(CC1)N(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
    InChIKey
    VPHJABWIKCBGMC-UHFFFAOYSA-N
    InChI
    1S/C23H29Cl2N3O/c1-2-3-13-27-14-11-20(12-15-27)28(17-18-7-5-4-6-8-18)23(29)26-19-9-10-21(24)22(25)16-19/h4-10,16,20H,2-3,11-15,17H2,1H3,(H,26,29)
    Synonyms
    N-(1-butyl-4-piperidinyl)-N'-(3,4-dichlorophenyl)-N-(phenylmethyl)urea | Urea,N-​(1-​butyl-​4-​piperidinyl)​-​N'-​(3,...
  3. NAcM-OPT
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    NAcM-OPT
    CAS: 2089293-61-6 Formula: C23H29Cl2N3O Molecular Weight: 434.4
    10mM in DMSO
    In Stock Item #: N422536
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    Technical Identifiers
    IUPAC Name
    1-benzyl-1-(1-butylpiperidin-4-yl)-3-(3,4-dichlorophenyl)urea
    SMILES
    CCCCN1CCC(CC1)N(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
    InChIKey
    VPHJABWIKCBGMC-UHFFFAOYSA-N
    InChI
    1S/C23H29Cl2N3O/c1-2-3-13-27-14-11-20(12-15-27)28(17-18-7-5-4-6-8-18)23(29)26-19-9-10-21(24)22(25)16-19/h4-10,16,20H,2-3,11-15,17H2,1H3,(H,26,29)
    Synonyms
    N-(1-butyl-4-piperidinyl)-N'-(3,4-dichlorophenyl)-N-(phenylmethyl)urea | Urea,N-​(1-​butyl-​4-​piperidinyl)​-​N'-​(3,...
  4. TAS4464
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    TAS4464
    CAS: 1848959-10-3 PubChem CID: 124121703 Formula: C21H23FN6O6S Molecular Weight: 506.51
    ≥98%
    In Stock Item #: T414219
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    Technical Identifiers
    IUPAC Name
    4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(sulfamoylamino)methyl]oxolan-2-yl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]pyrrolo[2,3-d]pyrimidine
    SMILES
    CCOC1=C(C(=CC=C1)F)C#CC2=CN(C3=NC=NC(=C23)N)C4C(C(C(O4)CNS(=O)(=O)N)O)O
    InChIKey
    TZTRUHFXPVXWRD-QTQZEZTPSA-N
    InChI
    1S/C21H23FN6O6S/c1-2-33-14-5-3-4-13(22)12(14)7-6-11-9-28(20-16(11)19(23)25-10-26-20)21-18(30)17(29)15(34-21)8-27-35(24,31)32/h3-5,9-10,15,17-18,21,27,show more
    Synonyms
    7H-​Pyrrolo[2,​3-​d]​pyrimidin-​4-​amine,7-​[5-​[(aminosulfonyl)​amino]​-​5-​deoxy-​β-​D-​ribofuranosyl]​-​5-​[2-​(2-...
  5. TAS4464 hydrochloride
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    TAS4464 hydrochloride
    CAS: 1848959-11-4 PubChem CID: 124121823 Formula: C21H24ClFN6O6S Molecular Weight: 542.97
    ≥98%
    Out of Stock Item #: T649656
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    Technical Identifiers
    IUPAC Name
    4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(sulfamoylamino)methyl]oxolan-2-yl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]pyrrolo[2,3-d]pyrimidine;hydrochloshow more
    SMILES
    CCOC1=C(C(=CC=C1)F)C#CC2=CN(C3=NC=NC(=C23)N)C4C(C(C(O4)CNS(=O)(=O)N)O)O.Cl
    InChIKey
    CDCFJYCKNAWPTL-WVAMHNCPSA-N
    InChI
    1S/C21H23FN6O6S.ClH/c1-2-33-14-5-3-4-13(22)12(14)7-6-11-9-28(20-16(11)19(23)25-10-26-20)21-18(30)17(29)15(34-21)8-27-35(24,31)32;/h3-5,9-10,15,17-18,2show more
  6. ZM223 hydrochloride - Moligand™, ≥99% CAS No(2438679-27-5) by Aladdin Scientific
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    ZM223 hydrochloride
    CAS: 2438679-27-5 Formula: C23H18ClF3N4O2S2 Molecular Weight: 538.99
    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 #: Z659416
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  7. Pevonedistat hydrochloride
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    Pevonedistat hydrochloride
    CAS: 1160295-21-5 PubChem CID: 66576990 Formula: C21H26ClN5O4S Molecular Weight: 480
    ≥99%
    Out of Stock Item #: P651845
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl sulfamate;hydrochloride
    SMILES
    C1CC2=CC=CC=C2C1NC3=C4C=CN(C4=NC=N3)C5CC(C(C5)O)COS(=O)(=O)N.Cl
    InChIKey
    HJKDNNXKYODZJI-BVMPOVDASA-N
    InChI
    1S/C21H25N5O4S.ClH/c22-31(28,29)30-11-14-9-15(10-19(14)27)26-8-7-17-20(23-12-24-21(17)26)25-18-6-5-13-3-1-2-4-16(13)18;/h1-4,7-8,12,14-15,18-19,27H,5-show more
    Synonyms
    MLN-4924-003 | MLN4924-003 | SulfaMic acid [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]aMino]-7H-pyrrolo[2,3-d]...
  9. TAS4464
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    TAS4464
    CAS: 1848959-10-3 PubChem CID: 124121703 Formula: C21H23FN6O6S Molecular Weight: 506.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: T1495895
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