Cadena pesada del citocromo b-245 (CYBB)
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27 productos
Productos populares
- 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%En Stock Articulo #: C107671Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (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
- Sinónimos
- (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...
- 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)...
- 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%En Stock Articulo #: P137293Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- Ebselen, cysteine modifier | HMS502P13 | Lopac-E-3520 | Prestwick0_000740 | SCHEMBL33829 | C042986 | NCGC00024072-04 ...
- 2-(Trifluoromethyl)phenothiazineEn Stock Articulo #: T162448Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- 2-(Trifluoromethyl)-10H-phenothiazine | AKOS001305498 | BRN 0226580 | SY049028 | T1407 | AC-1827 | 2-(Triflouomethyl)...
- 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...
- 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...
- CelastrolMoligand™ ? 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 #: C107672Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (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
- Sinónimos
- (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...
- Celastrol (NSC 70931), Inhibitor of regulator of G-protein signaling 17Moligand™ ? 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 #: C408328Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- Tripterine | (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,1...
- 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)...
- Ebselen, AntioxidantMoligand™ ? 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 #: E425045Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- ebselen|60940-34-3|2-Phenyl-1,2-benzisoselenazol-3(2H)-one|2-phenylbenzo[d][1,2]selenazol-3(2H)-one|Ebselenum|2-pheny...
- GLX351322CAS: 835598-94-2 Formula: C21H25N3O5S Peso molecular: 431.5110mM in DMSOEn Stock Articulo #: G426164Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- ethyl 2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- SMILES
- CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4
- InChIKey
- KEVHLTCEMHIJTQ-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O5S/c1-2-28-21(27)18-14-5-3-7-16(14)30-19(18)22-17(25)13-23-8-10-24(11-9-23)20(26)15-6-4-12-29-15/h4,6,12H,2-3,5,7-11,13H2,1H3,(H,22,25)
- Sinónimos
- 4H-Cyclopenta[b]thiophene-3-carboxylic acid,2-[[2-[4-(2-furanylcarbonyl)-1-piperazinyl]acetyl]amino]-5,�...
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