Enzima metabólica/proteasa - E1/E2/E3 Enzima Supplier | High Purity

Productos

Lista de deseos Añadir para comparar
GS 143
CAS: 916232-21-8 Fórmula: C₂₈H₁₉FN₂O₄ Peso molecular: 466.46

Solid Moligand™ ? ≥98% Mixture of isomers

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G288221
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

1S/C28H19FN2O4/c29-24-9-5-4-8-22(24)26-15-14-21(35-26)17-23-25(16-18-6-2-1-3-7-18)30-31(27(23)32)20-12-10-19(11-13-20)28(33)34/h1-15,17H,16H2,(H,33,34show more

Sinónimos
4-[4-[[5-(2-Fluorophenyl)-2-furanyl]methylene]-4,5-dihydro-5-oxo-3-(phenylmethyl)-1H-pyrazol-1-yl]benzoic acid
Lista de deseos Añadir para comparar
NAB 2
CAS: 1504588-00-4 Fórmula: C₂₃H₂₀ClN₃O Peso molecular: 389.88

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: N276306
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
alphaSYN inhibitor NAB2 | alphaSYNINNAB2 | alphaSYN-IN-NAB2 | SCHEMBL16082488 | alphaSYN inhibitor-NAB2 | EN300-17435...
Lista de deseos Añadir para comparar
N106
CAS: 862974-25-2 Fórmula: C₁₇H₁₄N₄O₃S Peso molecular: 354.38

≥98%(HPLC)

● En stock — EE. UU. Articulo #: N287217
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
4-Methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl-2-benzothiazolamine | N-106
Lista de deseos Añadir para comparar
NSC 624206
CAS: 13116-77-3 Fórmula: C₁₉H₃₂ClNS₂•HCl Peso molecular: 410.51

≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: N288775
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

SMILES

ClC1=CC=C(CSSCCNCCCCCCCCCC)C=C1.Cl

InChIKey

JQHUAYXPNPTQRO-UHFFFAOYSA-N

Sinónimos
N-[2-[[(4-Chlorophenyl)methyl]dithio]ethyl]-1-decanamine hydrochloride
Lista de deseos Añadir para comparar
Nutlin-3
CAS: 548472-68-0 Número EC: 637-233-8 Fórmula: C₃₀H₃₀Cl₂N₄O₄ Peso molecular: 581.49

Solid ≥98%

● En stock — EE. UU. Articulo #: N126055
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

1S/C30H30Cl2N4O4/c1-18(2)40-25-16-23(39-3)12-13-24(25)29-34-27(19-4-8-21(31)9-5-19)28(20-6-10-22(32)11-7-20)36(29)30(38)35-15-14-33-26(37)17-35/h4-13,show more

Sinónimos
NSC732664 | NSC-732664 | SW220144-1 | 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimid...
Lista de deseos Añadir para comparar
Nutlin-3a
CAS: 675576-98-4 Fórmula: C₃₀H₃₀Cl₂N₄O₄ Peso molecular: 581.49

≥97%

● En stock — EE. UU. Articulo #: N129972
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

1S/C30H30Cl2N4O4/c1-18(2)40-25-16-23(39-3)12-13-24(25)29-34-27(19-4-8-21(31)9-5-19)28(20-6-10-22(32)11-7-20)36(29)30(38)35-15-14-33-26(37)17-35/h4-13,show more

Sinónimos
(-)-Nutlin-3 | Nutlin-3a, >=98% (HPLC) | REBEMADLIN [INN] | Z2037279564 | (-)-4-(4,5-Bis(4-chlorophenyl)-2-(2-isoprop...
Lista de deseos Añadir para comparar
Nutlin-3b
CAS: 675576-97-3 Fórmula: C₃₀H₃₀Cl₂N₄O₄ Peso molecular: 581.49

≥98%

● En stock — EE. UU. Articulo #: N127780
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

1S/C30H30Cl2N4O4/c1-18(2)40-25-16-23(39-3)12-13-24(25)29-34-27(19-4-8-21(31)9-5-19)28(20-6-10-22(32)11-7-20)36(29)30(38)35-15-14-33-26(37)17-35/h4-13,show more

Sinónimos
(+/-)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one ...
Lista de deseos Añadir para comparar
SMER3
CAS: 67200-34-4 PubChem CID: 568763 Fórmula: C₁₁H₄N₄O₂ Peso molecular: 224.18

≥98%

● En stock — EE. UU. Articulo #: S275012
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

Sinónimos
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 |...
Lista de deseos Añadir para comparar
SMIP004
CAS: 143360-00-3 PubChem CID: 2747581 Fórmula: C₁₃H₁₉NO Peso molecular: 205.3

≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S124937
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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)

Sinónimos
Acetamide,N-(4-butyl-2-methylphenyl)- | SMIP004 | MFCD00277686 | N-(4-butyl-2-methyl-phenyl) acetamide | A909882 | AK...
Lista de deseos Añadir para comparar
Indole-3-carbinol, Agonist of Aryl hydrocarbon receptor
CAS: 700-06-1 Fórmula: C₉H₉NO Peso molecular: 147.17

Moligand™ ? ≥96%

● En stock — EE. UU. Articulo #: I105220
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

Sinónimos
HMS1789O22 | INDOLE-3-CARBINOL [WHO-DD] | SCHEMBL195520 | KBio3_002949 | NSC525801 | NSC-525801 | s2313 | 1H-Indol-3-...
Lista de deseos Añadir para comparar
NSC697923
CAS: 343351-67-7 Número EC: 803-500-4 Fórmula: C₁₁H₉NO₅S Peso molecular: 267.26

≥98%

● En stock — EE. UU. Articulo #: N275218
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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

Sinónimos
AM20210010 | Furan,2-[(4-methylphenyl)sulfonyl]-5-nitro- | Q27463656 | EN300-115577 | SCHEMBL15200927 | BS-16607 | HY...
Lista de deseos Añadir para comparar
PYR-41
CAS: 418805-02-4 PubChem CID: 5335621 Fórmula: C₁₇H₁₃N₃O₇ Peso molecular: 371.3

≥99%

● En stock — EE. UU. Articulo #: P303688
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

Nombre 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-

Sinónimos
4-[4-(5-nitro-furan-2-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl]-benzoic acid ethyl ester | ethyl 4-(4-((5-nitrofuran-2...

🚚

Envío rápido Envío el mismo día para artículos en stock

📋

Detalles técnicos Información de calidad y especificaciones en cada página del producto

📦

Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista

🔬

R & D Uso solo Productos suministrados para uso en investigación y desarrollo

Preguntas frecuentes

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].