Epigenetics
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- Lenalidomide-C5-NH2 TFAFormula: C20H24F3N3O5 Molecular Weight: 443.42Out of Stock Item #: L658653View ProductPricing & Pack Sizes
Technical Identifiers
- Glutarimide-Isoindolinone-NH-PEG2-COOHFormula: C20H25N3O7 Molecular Weight: 419.43Out of Stock Item #: G658658View ProductPricing & Pack Sizes
Technical Identifiers
- Lenalidomide-C4-NH2 hydrochlorideFormula: C17H22ClN3O3 Molecular Weight: 351.83Out of Stock Item #: L658859View ProductPricing & Pack Sizes
Technical Identifiers
- (S,R,S)-AHPC-C3-NH2 hydrochlorideFormula: C26H38ClN5O4S Molecular Weight: 552.13Out of Stock Item #: S658898View ProductPricing & Pack Sizes
Technical Identifiers
- Thalidomide-PEG3-COOHFormula: C20H22N2O9 Molecular Weight: 434.4Out of Stock Item #: T658943View ProductPricing & Pack Sizes
Technical Identifiers
- N1-Methyl-2’-deoxyadenosineFormula: C11H15N5O3 Molecular Weight: 265.27Out of Stock Item #: N658936View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN(C)C3=N)=C3N=C2)O1
- HKSOX-1m (5/6-mixture) (hydrobromide)Formula: C49H37Br2F10N2O10PS2 Molecular Weight: 1258.72Out of Stock Item #: H659079View ProductPricing & Pack Sizes
Technical Identifiers
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- Thalidomide-PEG5-COOHFormula: C24H30N2O11 Molecular Weight: 522.5Out of Stock Item #: T659077View ProductPricing & Pack Sizes
Technical Identifiers
- 1-Methylinosine-d3Formula: C11H11D3N4O5 Molecular Weight: 285.27Out of Stock Item #: M659096View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1C2=C(N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2)N=CN1C([2H])([2H])[2H]
- Pomalidomide-C12-NH2 hydrochlorideFormula: C25H37ClN4O4 Molecular Weight: 493.04Out of Stock Item #: P659319View ProductPricing & Pack Sizes
Technical Identifiers
- (S,R,S)-AHPC-PEG5-BocFormula: C40H62N4O11S Molecular Weight: 807.01Out of Stock Item #: S659482View ProductPricing & Pack Sizes
Technical Identifiers
- Dxd-d5Formula: C26H19D5FN3O6 Molecular Weight: 498.5110mM in DMSOOut of Stock Item #: D661678View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1[C@](O)(C(C([2H])([2H])[2H])([2H])[2H])C2=C(CO1)C(N3CC4=C5C6=C(CC[C@@H]5NC(CO)=O)C(C)=C(F)C=C6N=C4C3=C2)=O
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