Descubra moléculas pequeñas centradas en las vías metabólicas y relacionadas con la biología de las enzimas metabólicas y las proteasas, para estudios de mecanismos, cribado y validación de dianas. Esta página le ayuda a examinar compuestos relevantes para las vías catalíticas, el procesamiento de sustratos y las respuestas celulares mediadas por proteasas.
Enzima metabólica/proteasa
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Productos populares
- Lipase from Candida sp.EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥5000 LU/gEn Stock Articulo #: L298985Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Especies
- Candida antarctica
- Número de adhesión
- P41365
- Bioactividad
- ≥5000 LU/g
- Nombre IUPAC
- sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol
- InChIKey
- KZRPHCQLJZXMJV-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
- Sinónimos
- PPL | Lipase AY 30 | NSC87878 | NSC-87878 | FT-0627873 | A854526 | RIZOLIPASE | AKOS032947557 | A854191 | 1, 4-(2-pyr...
- MEK Inhibitor II, Inhibitor of mitogen-activated protein kinase kinase 1;Inhibitor of mitogen-activated protein kinase kinase kinase 8CAS: 623163-52-0 Formula: C14H8NO4Cl Peso molecular: 289.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: M333585Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione
- SMILES
- C1CC(=O)N(C1=O)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl
- InChIKey
- GYQSWJNGTWVFOL-UHFFFAOYSA-N
- InChI
- 1S/C14H8ClNO4/c15-11-12(16-9(17)5-6-10(16)18)14(20)8-4-2-1-3-7(8)13(11)19/h1-4H,5-6H2
- Sinónimos
- NCI60_031219 | 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione | GTPL6007 | NSC686549 | NSC-686549 | MEK I...
- D-(+)-GlucosaSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99.5%En Stock Articulo #: G116306Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
- SMILES
- OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
- InChIKey
- GZCGUPFRVQAUEE-SLPGGIOYSA-N
- InChI
- 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
- Sinónimos
- ANHYDROUS DEXTROSE [II] | GLUCOSE [MI] | D-Glucose;Grape sugar;Glucopyranose | DTXCID701436386 | GLUCOSE [WHO-DD] | N...
- DL-PenicillamineEn Stock Articulo #: P299173Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-amino-3-methyl-3-sulfanylbutanoic acid
- SMILES
- CC(C)(C(C(=O)O)N)S
- InChIKey
- VVNCNSJFMMFHPL-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)
- Sinónimos
- (+-)-Penicillamine | CCG-40247 | CHEBI:50868 | 2-amino-3-methyl-3-sulfanylbutanoic acid | 2-amino-3-methyl-3-sulfanyl...
- 3β-DOXYL-5α-cholestane, free radicalCAS: 55569-61-4 Formula: C31H54NO2 Peso molecular: 472.77Solid ≥95%En Stock Articulo #: D331226Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC5(C4)N(C(CO5)(C)C)[O])C)C
- InChIKey
- ODDFHESUNMAHDN-LJGTUOGHSA-N
- InChI
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- Sinónimos
- DTXSID20369126 | CID 2724316 | AC1MC4OB | 3-Doxyl-5-alpha-cholestane,free radical | 4′,4′-Dimethylspiro(5α-cholestane...
- 3-MethyltoxoflavinCAS: 32502-62-8 Formula: C8H9N5O2 Peso molecular: 207.19Solid ≥98%Fuera de Stock Articulo #: M412120Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
- SMILES
- CC1=NN(C2=NC(=O)N(C(=O)C2=N1)C)C
- InChIKey
- CPXHNWKHOFNPDO-UHFFFAOYSA-N
- InChI
- 1S/C8H9N5O2/c1-4-9-5-6(13(3)11-4)10-8(15)12(2)7(5)14/h1-3H3
- Sinónimos
- 1,3,6-Trimethyl-pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione | KUC104460N | Q27167181 | TRIMETHYLAMMONIUM CHLORIDE...
- Kukoamine BCAS: 164991-67-7 Formula: C28H42N4O6 Peso molecular: 530.66Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: K412633Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-[4-[3-aminopropyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]butylamino]propyl]-3-(3,4-dihydroxyphenyl)propanamide
- SMILES
- C1=CC(=C(C=C1CCC(=O)NCCCNCCCCN(CCCN)C(=O)CCC2=CC(=C(C=C2)O)O)O)O
- InChIKey
- IWRAOCFRRTWUDF-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- Benzenepropanamide, N-(3-aminopropyl)-N-(4-((3-((3-(3,4-dihydroxyphenyl)-1-oxopropyl)amino)propyl)amino)butyl)-3,4-di...
- WighteoneCAS: 51225-30-0 Formula: C20H18O5 Peso molecular: 338.35Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Fuera de Stock Articulo #: W709570Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=CC=C(C=C3)O)O)C
- InChIKey
- KIMDVVKVNNSHGZ-UHFFFAOYSA-N
- InChI
- 1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
- Sinónimos
- 5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one | Erythrinin B | 6-Isopentenylgenistein
- Maltose monohydrateCAS: 6363-53-7 Número EC: 613-294-6 PubChem CID: 23615261 Formula: C12H22O11•H2O Peso molecular: 360.31PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation.Fuera de Stock Articulo #: M774661Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
- SMILES
- C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O
- InChIKey
- HBDJFVFTHLOSDW-DNDLZOGFSA-N
- InChI
- 1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
- (L)-Dehydroascorbic acidCAS: 490-83-5 Formula: C6H6O6 Peso molecular: 174.11Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Fuera de Stock Articulo #: L1374153Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione
- SMILES
- C(C(C1C(=O)C(=O)C(=O)O1)O)O
- InChIKey
- SBJKKFFYIZUCET-JLAZNSOCSA-N
- InChI
- 1S/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5+/m0/s1
- MuRF1-IN-1CAS: 445222-91-3 Formula: C18H15N3O3 Peso molecular: 321.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: M1047368Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-amino-1'-methyl-2',5-dioxospiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile
- SMILES
- CN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=C3C(=O)CCC4)N)C#N
- InChIKey
- VXTHFLXWLSPJSP-UHFFFAOYSA-N
- InChI
- 1S/C18H15N3O3/c1-21-12-6-3-2-5-10(12)18(17(21)23)11(9-19)16(20)24-14-8-4-7-13(22)15(14)18/h2-3,5-6H,4,7-8,20H2,1H3
- Sinónimos
- 2-Amino-1'-methyl-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carbonitrile
- ATP Determination KitLiquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Ready-to-use ? Ready-to-use — supplied pre-formulated at working concentration, no prep needed. Use to save time and reduce pipetting/dilution errors. for Chemiluminescence ? Chemiluminescence grade — purity controlled to avoid quenching/background light. Use in chemiluminescent assays where signal fidelity is critical.Fuera de Stock Articulo #: R1375244Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- Luminescent ATP Detection Assay Kit
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