E1/E2/E3 Enzima
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237 prodotti
Prodotti popolari
- GS 143CAS: 916232-21-8 Formula: C28H19FN2O4 Peso molecolare: 466.46◐ .Su ordinazione · 8–12 settimane Oggetto #: G288221Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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
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- Sinonimi
- 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 Formula: C23H20ClN3O Peso molecolare: 389.88◐ .Su ordinazione · 8–12 settimane Oggetto #: N276306Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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)
- Sinonimi
- alphaSYN inhibitor NAB2 | alphaSYNINNAB2 | alphaSYN-IN-NAB2 | SCHEMBL16082488 | alphaSYN inhibitor-NAB2 | EN300-17435...
- N106CAS: 862974-25-2 Formula: C17H14N4O3S Peso molecolare: 354.38● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N287217Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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)
- Sinonimi
- 4-Methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl-2-benzothiazolamine | N-106
- NSC 624206CAS: 13116-77-3 Formula: C₁₉H₃₂ClNS₂•HCl Peso molecolare: 410.51◐ .Su ordinazione · 8–12 settimane Oggetto #: N288775Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- SMILES
- ClC1=CC=C(CSSCCNCCCCCCCCCC)C=C1.Cl
- InChIKey
- JQHUAYXPNPTQRO-UHFFFAOYSA-N
- Sinonimi
- N-[2-[[(4-Chlorophenyl)methyl]dithio]ethyl]-1-decanamine hydrochloride
- Nutlin-3Solido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N126055Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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
- Sinonimi
- 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 Formula: C30H30Cl2N4O4 Peso molecolare: 581.49● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N129972Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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
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- Sinonimi
- (-)-Nutlin-3 | Nutlin-3a, >=98% (HPLC) | REBEMADLIN [INN] | Z2037279564 | (-)-4-(4,5-Bis(4-chlorophenyl)-2-(2-isoprop...
- Nutlin-3bCAS: 675576-97-3 Formula: C30H30Cl2N4O4 Peso molecolare: 581.49● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N127780Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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
- Sinonimi
- (+/-)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one ...
- SMER3● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S275012Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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
- Sinonimi
- 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◐ .Su ordinazione · 8–12 settimane Oggetto #: S124937Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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)
- Sinonimi
- 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 Formula: C9H9NO Peso molecolare: 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%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I105220Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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
- Sinonimi
- HMS1789O22 | INDOLE-3-CARBINOL [WHO-DD] | SCHEMBL195520 | KBio3_002949 | NSC525801 | NSC-525801 | s2313 | 1H-Indol-3-...
- NSC697923● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N275218Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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
- Sinonimi
- AM20210010 | Furan,2-[(4-methylphenyl)sulfonyl]-5-nitro- | Q27463656 | EN300-115577 | SCHEMBL15200927 | BS-16607 | HY...
- PYR-41● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P303688Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome 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-
- Sinonimi
- 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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Domande frequenti
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].