E1/E2/E3 Enzyme
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237 produits
Produits populaires
- GS 143CAS: 916232-21-8 Formule: C28H19FN2O4 Poids moléculaire: 466.46◐ .Sur commande · 8–12 semaines Article #: G288221Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[(4E)-3-benzyl-4-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-5-oxopyrazol-1-yl]benzoic acid
- SMILES
- C1=CC=C(C=C1)CC2=NN(C(=O)C2=CC3=CC=C(O3)C4=CC=CC=C4F)C5=CC=C(C=C5)C(=O)O
- InChIKey
- IZPMWFSVTDOCDI-HAVVHWLPSA-N
- InChI
- show more
- Synonymes
- 4-[4-[[5-(2-Fluorophenyl)-2-furanyl]methylene]-4,5-dihydro-5-oxo-3-(phenylmethyl)-1H-pyrazol-1-yl]benzoic acid
- NAB 2CAS: 1504588-00-4 Formule: C23H20ClN3O Poids moléculaire: 389.88◐ .Sur commande · 8–12 semaines Article #: N276306Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide
- SMILES
- CC1=CC(=C(C=C1)C)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl
- InChIKey
- CZSLEMCYYGEGKP-UHFFFAOYSA-N
- InChI
- 1S/C23H20ClN3O/c1-15-7-8-16(2)22(11-15)27-14-26-20-12-17(9-10-21(20)27)23(28)25-13-18-5-3-4-6-19(18)24/h3-12,14H,13H2,1-2H3,(H,25,28)
- Synonymes
- alphaSYN inhibitor NAB2 | alphaSYNINNAB2 | alphaSYN-IN-NAB2 | SCHEMBL16082488 | alphaSYN inhibitor-NAB2 | EN300-17435...
- N106CAS: 862974-25-2 Formule: C17H14N4O3S Poids moléculaire: 354.38● En stock — États-Unis Article #: N287217Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
- SMILES
- COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)OC
- InChIKey
- FBCSWQRNKAYAGY-UHFFFAOYSA-N
- InChI
- 1S/C17H14N4O3S/c1-22-11-8-6-10(7-9-11)15-20-21-16(24-15)19-17-18-14-12(23-2)4-3-5-13(14)25-17/h3-9H,1-2H3,(H,18,19,21)
- Synonymes
- 4-Methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl-2-benzothiazolamine | N-106
- NSC 624206CAS: 13116-77-3 Formule: C₁₉H₃₂ClNS₂•HCl Poids moléculaire: 410.51◐ .Sur commande · 8–12 semaines Article #: N288775Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- SMILES
- ClC1=CC=C(CSSCCNCCCCCCCCCC)C=C1.Cl
- InChIKey
- JQHUAYXPNPTQRO-UHFFFAOYSA-N
- Synonymes
- Chlorhydrate de N-[2-[[(4-Chlorophényl)méthyl]dithio]éthyl]-1-décanamine
- Nutlin-3Solid ≥98%● En stock — États-Unis Article #: N126055Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
- SMILES
- CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
- InChIKey
- BDUHCSBCVGXTJM-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- NSC732664 | NSC-732664 | SW220144-1 | 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimid...
- Nutlin-3aCAS: 675576-98-4 Formule: C30H30Cl2N4O4 Poids moléculaire: 581.49● En stock — États-Unis Article #: N129972Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
- SMILES
- CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
- InChIKey
- BDUHCSBCVGXTJM-WUFINQPMSA-N
- InChI
- show more
- Synonymes
- (-)-Nutlin-3 | Nutlin-3a, >=98% (HPLC) | REBEMADLIN [INN] | Z2037279564 | (-)-4-(4,5-Bis(4-chlorophenyl)-2-(2-isoprop...
- Nutlin-3bCAS: 675576-97-3 Formule: C30H30Cl2N4O4 Poids moléculaire: 581.49● En stock — États-Unis Article #: N127780Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
- SMILES
- CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
- InChIKey
- BDUHCSBCVGXTJM-IZLXSDGUSA-N
- InChI
- show more
- Synonymes
- (+/-)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one ...
- SMER3● En stock — États-Unis Article #: S275012Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 13-oxa-10,12,14,16-tetrazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one
- SMILES
- C1=CC=C2C(=C1)C3=NC4=NON=C4N=C3C2=O
- InChIKey
- SFSSAKVWCKFRHE-UHFFFAOYSA-N
- InChI
- 1S/C11H4N4O2/c16-9-6-4-2-1-3-5(6)7-8(9)13-11-10(12-7)14-17-15-11/h1-4H
- Synonymes
- 13-oxa-10,12,14,16-tetraazatetracyclo[7.7.0.0^{2,7}.0^{11,15}]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one | HY-10949 |...
- SMIP004◐ .Sur commande · 8–12 semaines Article #: S124937Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-(4-butyl-2-methylphenyl)acetamide
- SMILES
- CCCCC1=CC(=C(C=C1)NC(=O)C)C
- InChIKey
- ZFVMECVBUGMWIX-UHFFFAOYSA-N
- InChI
- 1S/C13H19NO/c1-4-5-6-12-7-8-13(10(2)9-12)14-11(3)15/h7-9H,4-6H2,1-3H3,(H,14,15)
- Synonymes
- Acetamide,N-(4-butyl-2-methylphenyl)- | SMIP004 | MFCD00277686 | N-(4-butyl-2-methyl-phenyl) acetamide | A909882 | AK...
- Indole-3-carbinol, Agonist of Aryl hydrocarbon receptorCAS: 700-06-1 Formule: C9H9NO Poids moléculaire: 147.17Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● En stock — États-Unis Article #: I105220Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1H-indol-3-ylmethanol
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CO
- InChIKey
- IVYPNXXAYMYVSP-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
- Synonymes
- HMS1789O22 | INDOLE-3-CARBINOL [WHO-DD] | SCHEMBL195520 | KBio3_002949 | NSC525801 | NSC-525801 | s2313 | 1H-Indol-3-...
- NSC697923● En stock — États-Unis Article #: N275218Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(4-methylphenyl)sulfonyl-5-nitrofuran
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)[N+](=O)[O-]
- InChIKey
- GAUHIPWCDXOLCZ-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO5S/c1-8-2-4-9(5-3-8)18(15,16)11-7-6-10(17-11)12(13)14/h2-7H,1H3
- Synonymes
- AM20210010 | Furan,2-[(4-methylphenyl)sulfonyl]-5-nitro- | Q27463656 | EN300-115577 | SCHEMBL15200927 | BS-16607 | HY...
- PYR-41● En stock — États-Unis Article #: P303688Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2
- InChIKey
- ARGIPZKQJGFSGQ-LCYFTJDESA-N
- InChI
- 1S/C17H13N3O7/c1-2-26-17(23)10-3-5-11(6-4-10)19-16(22)13(15(21)18-19)9-12-7-8-14(27-12)20(24)25/h3-9H,2H2,1H3,(H,18,21)/b13-9-
- Synonymes
- 4-[4-(5-nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl]-benzoic acid ethyl ester | ethyl 4-(4-((5-nitrofuran-2...
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Foire aux 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].