NEDD8-activating Enzyme
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9 products
Popular Products
- MLN4924, NEDD8 activating enzyme inhibitorCAS: 905579-51-3 Formula: C21H25N5O4S Molecular Weight: 443.53Solid 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 — US warehouse, ships to EU* Item #: M127498View ProductPricing & 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
- SMILES
- C1CC2=CC=CC=C2C1NC3=C4C=CN(C4=NC=N3)C5CC(C(C5)O)COS(=O)(=O)N
- InChIKey
- MPUQHZXIXSTTDU-QXGSTGNESA-N
- InChI
- show 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...
- NAcM-OPTCAS: 2089293-61-6 Formula: C23H29Cl2N3O Molecular Weight: 434.4● In Stock — US warehouse, ships to EU* Item #: N412335View ProductPricing & Pack Sizes
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,�...
- NAcM-OPTCAS: 2089293-61-6 Formula: C23H29Cl2N3O Molecular Weight: 434.410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N422536View ProductPricing & Pack Sizes
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,�...
- TAS4464● In Stock — US warehouse, ships to EU* Item #: T414219View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- 7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-[5-[(aminosulfonyl)amino]-5-deoxy-β-D-ribofuranosyl]-5-[2-(2-�...
- TAS4464 hydrochloride◐ .Made to order · 8–12 wks Item #: T649656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
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- ZM223 hydrochlorideCAS: 2438679-27-5 Formula: C23H18ClF3N4O2S2 Molecular Weight: 538.99Solid 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 — US warehouse, ships to EU* Item #: Z659416View ProductPricing & Pack Sizes
Technical Identifiers
- Pevonedistat hydrochloride◐ .Made to order · 8–12 wks Item #: P651845View ProductPricing & 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
- 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]...
- NAE-IN-1Formula: C29H30N4O2S Molecular Weight: 498.64◐ .Made to order · 8–12 wks Item #: N1418381View ProductPricing & Pack Sizes
Technical Identifiers
- TAS4464Moligand™ ? 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◐ .Made to order · 8–12 wks Item #: T1495895View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for NEDD8-activating Enzyme?
Compounds associated with NEDD8-activating Enzyme are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does NEDD8-activating Enzyme sit within Metabolic Enzyme/Protease?
NEDD8-activating Enzyme is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from NEDD8-activating Enzyme?
For compounds listed under NEDD8-activating Enzyme, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for NEDD8-activating Enzyme?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring NEDD8-activating Enzyme, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.








