Nadph oxidase 1 (NOX1)
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52 products
Popular Products
- 4-(4,5-Diphenyl-2-imidazolyl)phenolIn Stock Item #: D120779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4,5-diphenyl-1H-imidazol-2-yl)phenol
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)O)C4=CC=CC=C4
- InChIKey
- JMBUODONIOAHPZ-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2O/c24-18-13-11-17(12-14-18)21-22-19(15-7-3-1-4-8-15)20(23-21)16-9-5-2-6-10-16/h1-14,24H,(H,22,23)
- Synonyms
- HDI | Phenol, 4-(4,5-diphenyl-1H-imidazol-2-yl)- | 2-(4-Hydroxyphenyl)-4,5-diphenylimidazole | MFCD00740542 | BAA7529...
- Celastrol, Inhibitor of regulator of G-protein signaling 17Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C107671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
- SMILES
- CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O
- InChIKey
- KQJSQWZMSAGSHN-JJWQIEBTSA-N
- InChI
- show more
- Synonyms
- (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carbox...
- Phenothiazine(PTZ)Solid ≥98%In Stock Item #: P108681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10H-phenothiazine
- SMILES
- C1=CC=C2C(=C1)NC3=CC=CC=C3S2
- InChIKey
- WJFKNYWRSNBZNX-UHFFFAOYSA-N
- InChI
- 1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
- Synonyms
- PTZ | ENT-38 | phenothiazin | Souframine | Fenotiazina [Italian] | Dibenzothiazine | ALIMEMAZINE HEMITARTRATE IMPURIT...
- VAS 2870CAS: 722456-31-7 EC Number: 804-251-4 PubChem CID: 4058452 Formula: C18H12N6OS Molecular Weight: 360.39In Stock Item #: V276146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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%In Stock Item #: D113448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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)...
- Ebselen, AntioxidantMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: P137293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyl-1,2-benzoselenazol-3-one
- SMILES
- C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2
- InChIKey
- DYEFUKCXAQOFHX-UHFFFAOYSA-N
- InChI
- 1S/C13H9NOSe/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9H
- Synonyms
- Ebselen, cysteine modifier | HMS502P13 | Lopac-E-3520 | Prestwick0_000740 | SCHEMBL33829 | C042986 | NCGC00024072-04 ...
- Triflupromazine Hydrochloride, Dopamine D2 receptor antagonistCAS: 1098-60-8 EC Number: 214-149-6 PubChem CID: 66069 Formula: C18H19F3N2S·HCl Molecular Weight: 388.88In Stock Item #: T162447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine;hydrochloride
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F.Cl
- InChIKey
- FTNWXGFYRHWUKG-UHFFFAOYSA-N
- InChI
- 1S/C18H19F3N2S.ClH/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
- Synonyms
- BS-25525 | NCGC00016012-12 | NSC-14959 | Trifluopromazine hydrochloride (VAN) | Neoprin | Fluopromazine hydrochloride...
- 2,4,5-TriphenylimidazoleIn Stock Item #: T138898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,5-triphenyl-1H-imidazole
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- RNIPJYFZGXJSDD-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23)
- Synonyms
- DTXSID3022039 | CCRIS 8668 | SR-01000510787-2 | T0999 | Q6K46G80ZD | 2,5-Triphenylimidazole | SCHEMBL104130 | 2,4,5-T...
- 2-(4-Fluorophenyl)-4,5-diphenylimidazoleOut of Stock Item #: F156643View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-fluorophenyl)-4,5-diphenyl-1H-imidazole
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)F)C4=CC=CC=C4
- InChIKey
- NSXOBUOVKKFIHN-UHFFFAOYSA-N
- InChI
- 1S/C21H15FN2/c22-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-21)16-9-5-2-6-10-16/h1-14H,(H,23,24)
- Synonyms
- AKOS000583535 | MFCD00389667 | SCHEMBL1629037 | STK368261 | BDBM67543 | 2-(4-fluorophenyl)-4,5-diphenylimidazole | SR...
- 2-(Trifluoromethyl)phenothiazineIn Stock Item #: T162448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(trifluoromethyl)-10H-phenothiazine
- SMILES
- C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F
- InChIKey
- RKGYJVASTMCSHZ-UHFFFAOYSA-N
- InChI
- 1S/C13H8F3NS/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H
- Synonyms
- 2-(Trifluoromethyl)-10H-phenothiazine | AKOS001305498 | BRN 0226580 | SY049028 | T1407 | AC-1827 | 2-(Triflouomethyl)...
- 2-AcetylphenothiazineIn Stock Item #: W135667View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 1-(10H-phenothiazin-2-yl)ethan-1-one | 2-Acetylphenothiazine; methyl phenothiazin-2-yl ketone; LABOTEST-BB LT00012652...
- 2-MethylthiophenothiazineIn Stock Item #: M139252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylsulfanyl-10H-phenothiazine
- SMILES
- CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
- InChIKey
- OBVKBOLDEFIQDP-UHFFFAOYSA-N
- InChI
- 1S/C13H11NS2/c1-15-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-13/h2-8,14H,1H3
- Synonyms
- 2-Methyl Thiophenothiazine | EN300-21194 | 2-Methylthiophenothiazine | Ro 19-6327/001 | 2-Methylsulfanyl-10H-phenothi...
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