NADPH oxidasa
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55 productos
Productos populares
- MelamineEn Stock Articulo #: M108433Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,3,5-triazine-2,4,6-triamine
- SMILES
- C1(=NC(=NC(=N1)N)N)N
- InChIKey
- JDSHMPZPIAZGSV-UHFFFAOYSA-N
- InChI
- 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
- Sinónimos
- Triaminotriazine | s-Triazinetriamine | Pluragard | Cyanuric triamide | Yukamelamine | Hicophor PR | Cyanurotriamine ...
- MelamineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.9%(HPLC)En Stock Articulo #: M108434Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,3,5-triazine-2,4,6-triamine
- SMILES
- C1(=NC(=NC(=N1)N)N)N
- InChIKey
- JDSHMPZPIAZGSV-UHFFFAOYSA-N
- InChI
- 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
- Sinónimos
- CCG-266105 | MELAMINE (IARC) | Melamine; 1,3,5-Triazine-2,4,6-triamine | STK378738 | 2,6-Triamino-1,3,5-triazine | s-...
- VAS 2870CAS: 722456-31-7 Número EC: 804-251-4 PubChem CID: 4058452 Formula: C18H12N6OS Peso molecular: 360.39En Stock Articulo #: V276146Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-benzoxazole
- SMILES
- C1=CC=C(C=C1)CN2C3=C(C(=NC=N3)SC4=NC5=CC=CC=C5O4)N=N2
- InChIKey
- HZSOKHVVANONPV-UHFFFAOYSA-N
- InChI
- 1S/C18H12N6OS/c1-2-6-12(7-3-1)10-24-16-15(22-23-24)17(20-11-19-16)26-18-21-13-8-4-5-9-14(13)25-18/h1-9,11H,10H2
- Sinónimos
- XDB45631 | 1,3-benzoxazol-2-yl 3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl sulfide | NOX Inhibitor III, VAS2870 ...
- Diphenyleneiodonium chloride, Agonist of GPR3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%En Stock Articulo #: D113448Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
- InChIKey
- FCFZKAVCDNTYID-UHFFFAOYSA-M
- InChI
- 1S/C12H8I.ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8H;1H/q+1;/p-1
- Sinónimos
- 8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride | 8-iodoniatricyclo[7.4.0.0^{2,7]trideca-1(13)...
- 4'-Hydroxy-3'-methoxyacetophenoneCAS: 498-02-2 Formula: C9H10O3 Peso molecular: 166.18Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)En Stock Articulo #: H156885Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(4-hydroxy-3-methoxyphenyl)ethanone
- SMILES
- CC(=O)C1=CC(=C(C=C1)O)OC
- InChIKey
- DFYRUELUNQRZTB-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
- Sinónimos
- 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one | 3-Methyl Methcathinone Hydrochloride | 3-Metoksy-4-hydroksyacetofenon | AK...
- 2-AcetylphenothiazineEn Stock Articulo #: W135667Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(10H-phenothiazin-2-yl)ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
- InChIKey
- JWGBOHJGWOPYCL-UHFFFAOYSA-N
- InChI
- 1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3
- Sinónimos
- 1-(10H-phenothiazin-2-yl)ethan-1-one | 2-Acetylphenothiazine; methyl phenothiazin-2-yl ketone; LABOTEST-BB LT00012652...
- NoxA1ds TFACAS: 1435893-78-9(free) Formula: C50H88N14O15（free basis） Peso molecular: 1125.33（free basis）En Stock Articulo #: N288853Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- 2-Acetylphenothiazine10mM in DMSOEn Stock Articulo #: A425338Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(10H-phenothiazin-2-yl)ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
- InChIKey
- JWGBOHJGWOPYCL-UHFFFAOYSA-N
- InChI
- 1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3
- Sinónimos
- 1-(10H-phenothiazin-2-yl)ethan-1-one | 2-Acetylphenothiazine; methyl phenothiazin-2-yl ketone; LABOTEST-BB LT00012652...
- 4'-Hydroxy-3'-methoxyacetophenoneCAS: 498-02-2 Formula: C9H10O3 Peso molecular: 166.18Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: H424289Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(4-hydroxy-3-methoxyphenyl)ethanone
- SMILES
- CC(=O)C1=CC(=C(C=C1)O)OC
- InChIKey
- DFYRUELUNQRZTB-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
- Sinónimos
- 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one | 3-Methyl Methcathinone Hydrochloride | 3-Metoksy-4-hydroksyacetofenon | AK...
- APX-115 free baseCAS: 1270084-92-8 Formula: C17H17N3O Peso molecular: 279.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: A421116Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one
- SMILES
- CCCC1=C(NN(C1=O)C2=CC=CC=N2)C3=CC=CC=C3
- InChIKey
- GIWZEELPLKPYBA-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3O/c1-2-8-14-16(13-9-4-3-5-10-13)19-20(17(14)21)15-11-6-7-12-18-15/h3-7,9-12,19H,2,8H2,1H3
- Sinónimos
- 1-(pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-ol | 1H-Pyrazol-5-ol, 3-phenyl-4-propyl-1-(2-pyridinyl)- | APX115;APX...
- APX-115 free baseCAS: 1270084-92-8 Formula: C17H17N3O Peso molecular: 279.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: A412540Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one
- SMILES
- CCCC1=C(NN(C1=O)C2=CC=CC=N2)C3=CC=CC=C3
- InChIKey
- GIWZEELPLKPYBA-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3O/c1-2-8-14-16(13-9-4-3-5-10-13)19-20(17(14)21)15-11-6-7-12-18-15/h3-7,9-12,19H,2,8H2,1H3
- Sinónimos
- 1-(pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-ol | 1H-Pyrazol-5-ol, 3-phenyl-4-propyl-1-(2-pyridinyl)- | APX115;APX...
- Diphenyleneiodonium chloride, Agonist of GPR3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: D424096Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
- InChIKey
- FCFZKAVCDNTYID-UHFFFAOYSA-M
- InChI
- 1S/C12H8I.ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8H;1H/q+1;/p-1
- Sinónimos
- 8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;chloride | 8-iodoniatricyclo[7.4.0.0^{2,7]trideca-1(13)...
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