Indolamina 2,3-dioxigenasa (IDO)
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122 productos
Productos populares
- IDO-IN-1En Stock Articulo #: Z178183Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-amino-N'-(3-bromo-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
- SMILES
- C1=CC(=C(C=C1N=C(C2=NON=C2N)NO)Br)F
- InChIKey
- ORHZJUSHZUCMKR-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrFN5O2/c10-5-3-4(1-2-6(5)11)13-9(14-17)7-8(12)16-18-15-7/h1-3,17H,(H2,12,16)(H,13,14)
- Sinónimos
- (Z)-4-amino-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide
- β-CembrenediolCAS: 57605-81-9 Formula: C20H34O2 Peso molecular: 306.48Fuera de Stock Articulo #: C275839Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol
- SMILES
- CC1=CCCC(=CC(CC(C=CC(CC1)C(C)C)(C)O)O)C
- InChIKey
- RIVKDDXPCFBMOV-PCFHHCMKSA-N
- InChI
- show more
- Sinónimos
- (1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol | beta -Cembrenediol | (1R-...
- Necrostatin-1, Inhibitor of indoleamine 2;3-dioxygenase 1;Inhibitor of receptor interacting serine/threonine kinase 1CAS: 4311-88-0 Formula: C13H13N3OS Peso molecular: 259.33Moligand™ ? 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 #: N125522Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one
- SMILES
- CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
- InChIKey
- TXUWMXQFNYDOEZ-UHFFFAOYSA-N
- InChI
- 1S/C13H13N3OS/c1-16-12(17)11(15-13(16)18)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,6H2,1H3,(H,15,18)
- Sinónimos
- 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one | 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo...
- PF-06840003, Inhibitor of indoleamine 2;3-dioxygenase 1Moligand™ ? 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 #: P175464Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione
- SMILES
- C1C(C(=O)NC1=O)C2=CNC3=C2C=C(C=C3)F
- InChIKey
- MXKLDYKORJEOPR-UHFFFAOYSA-N
- InChI
- 1S/C12H9FN2O2/c13-6-1-2-10-7(3-6)9(5-14-10)8-4-11(16)15-12(8)17/h1-3,5,8,14H,4H2,(H,15,16,17)
- Sinónimos
- AKOS027252536 | EOS200271 | EOS-200271 | Q420698 | US9603836, Compound 1 | GTPL9565 | A925049 | s8657 | SCHEMBL546346...
- PalmatineCAS: 3486-67-7 Formula: C21H22NO4+ Peso molecular: 352.4En Stock Articulo #: P111384Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
- InChIKey
- QUCQEUCGKKTEBI-UHFFFAOYSA-N
- InChI
- 1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12H,7-8H2,1-4H3/q+1
- Sinónimos
- KBio2_007496 | PALMITINE | 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium | KBio1_001659 | KBio3_001854 | Palma...
- PalmatineCAS: 3486-67-7 Formula: C21H22NO4+ Peso molecular: 352.4Analytical 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. ≥97%En Stock Articulo #: P111383Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
- InChIKey
- QUCQEUCGKKTEBI-UHFFFAOYSA-N
- InChI
- 1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12H,7-8H2,1-4H3/q+1
- Sinónimos
- KBio2_007496 | PALMITINE | 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium | KBio1_001659 | KBio3_001854 | Palma...
- INCB024360 analogueCAS: 914471-09-3 Formula: C9H7ClFN5O2 Peso molecular: 271.64En Stock Articulo #: I126281Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-amino-N'-(3-chloro-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
- SMILES
- C1=CC(=C(C=C1N=C(C2=NON=C2N)NO)Cl)F
- InChIKey
- HGXSLPIXNPASGZ-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClFN5O2/c10-5-3-4(1-2-6(5)11)13-9(14-17)7-8(12)16-18-15-7/h1-3,17H,(H2,12,16)(H,13,14)
- Sinónimos
- NSC785571 | NSC-785571 | SCHEMBL19654569 | UNII-2HR315841W | 914471-09-3 (INCB14943) | BDBM50300305 | (4E)-4-[(3-chlo...
- NLG919, Inhibitor of indoleamine 2;3-dioxygenase 1;Inhibitor of tryptophan 2;3-dioxygenaseCAS: 1402836-58-1 Formula: C18H22N2O Peso molecular: 282.38Moligand™ ? 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 #: N129887Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
- SMILES
- C1CCC(CC1)C(CC2C3=CC=CC=C3C4=CN=CN24)O
- InChIKey
- YTRRAUACYORZLX-UHFFFAOYSA-N
- InChI
- 1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2
- Sinónimos
- HY-13983 | BDBM50126144 | GTPL9019 | NLG919 (GDC-0919) | YTRRAUACYORZLX-UHFFFAOYSA-N | 2-Naphthalenesulfonic acid, 7,...
- 4-[(1-Naphtho[2,3-d]triazol-1-yl)methyl]benzoic acidCAS: 202582-08-9 Formula: C18H13N3O2 Peso molecular: 303.31Fuera de Stock Articulo #: N346524Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(benzo[f]benzotriazol-3-ylmethyl)benzoic acid
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)N=NN3CC4=CC=C(C=C4)C(=O)O
- InChIKey
- CPVINIGXGKJNOS-UHFFFAOYSA-N
- InChI
- 1S/C18H13N3O2/c22-18(23)13-7-5-12(6-8-13)11-21-17-10-15-4-2-1-3-14(15)9-16(17)19-20-21/h1-10H,11H2,(H,22,23)
- Sinónimos
- AKOS040758952 | HY-D0033 | DTXSID60357360 | 4-((1H-Naphtho[2,3-d][1,2,3]triazol-1-yl)methyl)benzoic acid | J-100024 |...
- Palmatine chlorideSolid 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 #: P274975Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[Cl-]
- InChIKey
- RLQYRXCUPVKSAW-UHFFFAOYSA-M
- InChI
- 1S/C21H22NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H/q+1;/p-1
- Sinónimos
- MLS002153886 | P2138 | UNII-ZJ6W8881Z8 | Palmatine Hydrochloride,(S) | ZJ6W8881Z8 | 2,3-DNT | 2-Bromo-2-methylpropano...
- 2-HydrazinobenzothiazoleCAS: 615-21-4 Formula: C7H7N3S Peso molecular: 165.21En Stock Articulo #: H137644Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,3-benzothiazol-2-ylhydrazine
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NN
- InChIKey
- JYSUYJCLUODSLN-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3S/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2,(H,9,10)
- Sinónimos
- WLN: T56 BN DSJ CMZ | STK394984 | Benzothiazol-2-yl-hydrazine | IDO1IN1 | IDO1-IN-1 | USAF EK-3967 | (2-BENZOTHIAZOLY...
- 1-Methyl-D-tryptophan, mTORC1 activatorCAS: 110117-83-4 Formula: C12H14N2O2 Peso molecular: 218.25Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%En Stock Articulo #: M115830Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid
- SMILES
- CN1C=C(C2=CC=CC=C21)CC(C(=O)O)N
- InChIKey
- ZADWXFSZEAPBJS-SNVBAGLBSA-N
- InChI
- 1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m1/s1
- Sinónimos
- AKOS015850753 | Indoximod (NLG-8189) | AKOS015898463 | D-1-methyltryptophan | NCGC00346842-01 | NSC721782 | NSC-72178...
![4-[(1-Naphtho[2,3-d]triazol-1-yl)methyl]benzoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/3/N346524.png)
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