E1/E2/E3 Enzyme
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237 products
Popular Products
- C25-140CAS: 1358099-18-9 Formula: C26H31N7O Molecular Weight: 457.57● In Stock — US warehouse, ships to EU* Item #: C413582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-benzylpiperidin-1-yl)-3-[3,5-dimethyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]propan-1-one
- SMILES
- CC1=C(C(=NN1C2=NN3C(=NN=C3C=C2)C)C)CCC(=O)N4CCC(CC4)CC5=CC=CC=C5
- InChIKey
- HFKVRXVHZGBRKF-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1-Propanone,3-[3,5-dimethyl-1-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]-1-[4-(phenylmethyl)-1-p...
- CC-92480CAS: 2259648-80-9 Formula: C32H30FN5O4 Molecular Weight: 567.61● In Stock — US warehouse, ships to EU* Item #: C414305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[[4-[[2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]piperazin-1-yl]-3-fluorobenzonitrile
- SMILES
- C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCN(CC5)C6=C(C=C(C=C6)C#N)F
- InChIKey
- YTINZZFBHWSAGL-NDEPHWFRSA-N
- InChI
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- Synonyms
- BENZONITRILE, 4-(4-((4-(((2-((3S)-2,6-DIOXO-3-PIPERIDINYL)-2,3-DIHYDRO-1-OXO-1H-ISOINDOL-4-YL)OXY)METHYL)PHENYL)METHY...
- CC-92480CAS: 2259648-80-9 Formula: C32H30FN5O4 Molecular Weight: 567.6110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C422712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[[4-[[2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]piperazin-1-yl]-3-fluorobenzonitrile
- SMILES
- C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCN(CC5)C6=C(C=C(C=C6)C#N)F
- InChIKey
- YTINZZFBHWSAGL-NDEPHWFRSA-N
- InChI
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- Synonyms
- BENZONITRILE, 4-(4-((4-(((2-((3S)-2,6-DIOXO-3-PIPERIDINYL)-2,3-DIHYDRO-1-OXO-1H-ISOINDOL-4-YL)OXY)METHYL)PHENYL)METHY...
- CC 0651CAS: 1319207-44-7 Formula: C20H21Cl2NO6 Molecular Weight: 442.29● In Stock — US warehouse, ships to EU* Item #: C287811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S)-5-[4-(3,5-dichlorophenyl)phenyl]-2,3-dihydroxy-4-[(2-methoxyacetyl)amino]pentanoic acid
- SMILES
- COCC(=O)NC(CC1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl)C(C(C(=O)O)O)O
- InChIKey
- NTCBTNCWNRCBGX-YTQUADARSA-N
- InChI
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- Synonyms
- (2R,3S,4S)-5-[4-(3,5-Dichlorophenyl)phenyl]-2,3-dihydroxy-4-(2-methoxyacetamido)pentanoic acid
- COH000CAS: 1534358-79-6 Formula: C25H25NO5 Molecular Weight: 419.47≥96% mixture of isomers● In Stock — US warehouse, ships to EU* Item #: C412315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl (1R,4S)-1-[(1R)-1-anilino-2-(4-methylphenyl)ethyl]-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- SMILES
- CC1=CC=C(C=C1)CC(C23C=CC(O2)C(=C3C(=O)OC)C(=O)OC)NC4=CC=CC=C4
- InChIKey
- UFPINDDCTUCUSA-DFIYOIEZSA-N
- InChI
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- Synonyms
- 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid,1-[(1R)-2-(4-methylphenyl)-1-(phenylamino)e...
- DKM 2-93CAS: 65836-72-8 Formula: C11H14ClNO3 Molecular Weight: 243.69● In Stock — US warehouse, ships to EU* Item #: D413345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide
- SMILES
- COC1=C(C=C(C=C1)CNC(=O)CCl)OC
- InChIKey
- CETPWRGZGWGPSV-UHFFFAOYSA-N
- InChI
- 1S/C11H14ClNO3/c1-15-9-4-3-8(5-10(9)16-2)7-13-11(14)6-12/h3-5H,6-7H2,1-2H3,(H,13,14)
- Synonyms
- DTXSID40216022 | SCHEMBL20456221 | 2-chloro-N-(3,4-dimethoxybenzyl)acetamide | 2-Chloro-N-(3,4-dimethoxy-benzyl)-acet...
- DKM 2-93CAS: 65836-72-8 Formula: C11H14ClNO3 Molecular Weight: 243.6910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D425322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide
- SMILES
- COC1=C(C=C(C=C1)CNC(=O)CCl)OC
- InChIKey
- CETPWRGZGWGPSV-UHFFFAOYSA-N
- InChI
- 1S/C11H14ClNO3/c1-15-9-4-3-8(5-10(9)16-2)7-13-11(14)6-12/h3-5H,6-7H2,1-2H3,(H,13,14)
- Synonyms
- DTXSID40216022 | SCHEMBL20456221 | 2-chloro-N-(3,4-dimethoxybenzyl)acetamide | 2-Chloro-N-(3,4-dimethoxy-benzyl)-acet...
- Siremadlin, Tumour suppressor p53/oncoprotein Mdm2 inhibitorCAS: 1448867-41-1 Formula: C26H24Cl2N6O4 Molecular Weight: 555.41● In Stock — US warehouse, ships to EU* Item #: H414082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-5-(5-chloro-1-methyl-2-oxopyridin-3-yl)-4-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-3-propan-2-yl-4H-pyrrolo[3,4-d]imidazol-6-one
- SMILES
- CC(C)N1C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=CC(=CN(C4=O)C)Cl)N=C1C5=CN=C(N=C5OC)OC
- InChIKey
- AGBSXNCBIWWLHD-FQEVSTJZSA-N
- InChI
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- Synonyms
- HY-18658 | WHO 10869 | (Benzyloxycarbonyl-methyl-amino)-acetic acid | (4~{S})-5-(5-chloranyl-1-methyl-2-oxidanylidene...
- JNJ-26854165 (Serdemetan)● In Stock — US warehouse, ships to EU* Item #: S126246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC=C4
- InChIKey
- CEGSUKYESLWKJP-UHFFFAOYSA-N
- InChI
- 1S/C21H20N4/c1-2-4-21-20(3-1)16(15-24-21)9-14-23-17-5-7-18(8-6-17)25-19-10-12-22-13-11-19/h1-8,10-13,15,23-24H,9,14H2,(H,22,25)
- Synonyms
- CCG-264846 | AS-56263 | NCGC00263171-01 | 2-(Furan-2-yl)thiazolidine-4-carboxylicacid | JNJ-26854165 (Serdemetan) | F...
- MI-773 (SAR405838)CAS: 1303607-60-4 Formula: C29H34Cl2FN3O3 Molecular Weight: 562.5◐ .Made to order · 8–12 wks Item #: M413803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C)CC1C2(C(C(N1)C(=O)NC3CCC(CC3)O)C4=C(C(=CC=C4)Cl)F)C5=C(C=C(C=C5)Cl)NC2=O
- InChIKey
- IDKAKZRYYDCJDU-AEPXTFJPSA-N
- InChI
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- Synonyms
- (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-(4-hydroxycyclohexyl)-2-oxospiro[1H-...
- MI-773 (SAR405838)CAS: 1303607-60-4 Formula: C29H34Cl2FN3O3 Molecular Weight: 562.510mM in DMSO◐ .Made to order · 8–12 wks Item #: M421181View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C)CC1C2(C(C(N1)C(=O)NC3CCC(CC3)O)C4=C(C(=CC=C4)Cl)F)C5=C(C=C(C=C5)Cl)NC2=O
- InChIKey
- IDKAKZRYYDCJDU-AEPXTFJPSA-N
- InChI
- show more
- Synonyms
- SAR405838|1303607-60-4|MI-77301|SAR-405838|MI-773 (SAR405838)|8570LZ3RCA|CHEMBL2381408|(2'S,3R,4'S,5'R)-6-Chloro-4'-(...
- ML792● In Stock — US warehouse, ships to EU* Item #: M414120View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,2S,4R)-4-[[5-[1-[(3-bromophenyl)methyl]pyrazole-3-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate
- SMILES
- C1C(CC(C1COS(=O)(=O)N)O)NC2=NC=NC=C2C(=O)C3=NN(C=C3)CC4=CC(=CC=C4)Br
- InChIKey
- PZCKLTWSXFDLLP-OGWOLHLISA-N
- InChI
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- Synonyms
- Sulfamic acid,[(1R,2S,4R)-4-[[5-[[1-[(3-bromophenyl)methyl]-1H-pyrazol-3-yl]carbonyl]-4-pyrimidinyl]�...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under E1/E2/E3 Enzyme?
This listing collects compounds associated with E1/E2/E3 Enzyme within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for E1/E2/E3 Enzyme?
Consider the reported potency of each E1/E2/E3 Enzyme compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for E1/E2/E3 Enzyme compounds?
Each E1/E2/E3 Enzyme product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search E1/E2/E3 Enzyme compounds by activity or structure?
Yes. Filter the E1/E2/E3 Enzyme listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].