Descubra productos relacionados con la investigación de enfermedades, desde estudios de vías biológicas y la configuración de ensayos hasta el apoyo a modelos y el descubrimiento traslacional. Esta página de aplicaciones le ayuda a encontrar diversos tipos de productos relacionados con flujos de trabajo centrados en enfermedades.
Investigación sobre enfermedades
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Productos populares
- GM1 Gangliósido sal sódica, de cerebro de cerdoCAS: 37758-47-7 Fórmula: C73H130N3O31·Na Peso molecular: 1568.82Solid Moligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: G130562Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- GM1 | GM1-Ganglioside | Ganglioside A2 | Ganglioside GGtet1 | Ganglioside GI | Ganglioside GM1a | GM1 . Na
- N-decanoyl-L-Homoserine lactoneCAS: 177315-87-6 Fórmula: C14H25NO3 Peso molecular: 255.35Solid Moligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: N347574Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(3S)-2-oxooxolan-3-yl]decanamide
- SMILES
- CCCCCCCCCC(=O)NC1CCOC1=O
- InChIKey
- TZWZKDULKILUPV-LBPRGKRZSA-N
- InChI
- 1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)/t12-/m0/s1
- Sinónimos
- BDBM50351509 | Decanoyl-L-homoserine lactone | SCHEMBL3140223 | J-011268 | MFCD11113140 | AS-67956 | N-[(3S)-2-oxooxo...
- D(-)-Salicin, Agonist of TAS2R16Solid Moligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: S104922Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
- SMILES
- C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- NGFMICBWJRZIBI-UJPOAAIJSA-N
- InChI
- 1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
- Sinónimos
- D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Benzyl alcohol, o-hy...
- Valspodar, P-glycoprotein 1 inhibitorSolid 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 — Almacén en EE. UU., envío a la EU* Articulo #: V127307Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
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- InChIKey
- YJDYDFNKCBANTM-QCWCSKBGSA-N
- InChI
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- Sinónimos
- Sdz-psc-833 | SDZ PSC833 | Valspodar; (PSC-833 | SCHEMBL21751941 | Cyclosporin A, 6-[(2S,4R,6E)-4-methyl-2-(methylami...
- Melagatran, Inhibitor of coagulation factor II; thrombinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M352749Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[[(1R)-2-[(2S)-2-[(4-carbamimidoylphenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]acetic acid
- SMILES
- C1CCC(CC1)C(C(=O)N2CCC2C(=O)NCC3=CC=C(C=C3)C(=N)N)NCC(=O)O
- InChIKey
- DKWNMCUOEDMMIN-PKOBYXMFSA-N
- InChI
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- Sinónimos
- 159776-70-2 (free base) | Q27084209 | ((R)-2-((S)-2-((4-carbamimidoylbenzyl)carbamoyl)azetidin-1-yl)-1-cyclohexyl-2-o...
- AzoxymethaneLiquid ≥95%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A169090Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- methyl-methylimino-oxidoazanium
- SMILES
- CN=[N+](C)[O-]
- InChIKey
- DGAKHGXRMXWHBX-UHFFFAOYSA-N
- InChI
- 1S/C2H6N2O/c1-3-4(2)5/h1-2H3
- Sinónimos
- (E)-dimethyldiazen-1-ium-1-olate | FT-0622536 | (Methyl-ONN-azoxy)methane | BCP30116 | Q794084 | CCRIS 67 | J-016148 ...
- LedolCAS: 577-27-5 Fórmula: C15H26O Peso molecular: 222.37Solid ≥95%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: L275735Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
- SMILES
- CC1CCC2C1C3C(C3(C)C)CCC2(C)O
- InChIKey
- AYXPYQRXGNDJFU-AQEIEYEASA-N
- InChI
- 1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15-/m0/s1
- Sinónimos
- (1AS,4S,4AR,7S,7AR,7BR)-DECAHYDRO-1,1,4,7-TETRAMETHYL-1H-CYCLOPROP(E)AZULEN-4-OL | (1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-Te...
- A 841720, Allosteric modulator of mGlu 1 receptorCAS: 869802-58-4 Fórmula: C17H21N5OS Peso molecular: 343.45Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: A345272Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-(azepan-1-yl)-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
- SMILES
- CN(C)C1=C2C3=C(C(=O)N(C=N3)N4CCCCCC4)SC2=NC=C1
- InChIKey
- GYWGXEGOXODOQU-UHFFFAOYSA-N
- InChI
- 1S/C17H21N5OS/c1-20(2)12-7-8-18-16-13(12)14-15(24-16)17(23)22(11-19-14)21-9-5-3-4-6-10-21/h7-8,11H,3-6,9-10H2,1-2H3
- Sinónimos
- BDBM50177080 | 9-dimethylamino-3-(N-hexamethyleneiminyl)-3H-5-thia-1,3,6-triazafluoren-4-one | 9-(DIMETHYLAMINO)-3-(H...
- Tauroursodeoxycholate SodiumCAS: 35807-85-3 Número EC: 684-593-7 PubChem CID: 46782978 Fórmula: C26H44NO6SNa Peso molecular: 521.7Moligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: S303531Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]
- InChIKey
- IYPNVUSIMGAJFC-JUWYWQLMSA-M
- InChI
- show more
- Sinónimos
- 6X4JLR867N | UNII-6X4JLR867N | Tauroursodeoxycholate sodium salt | Tauroursodeoxycholic acidsodium salt | Tauroursode...
- Galvinoxyl Free RadicalSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G339159Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 2,6-di-t-Butyl-alpha-(3,5-di-t-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-p-tolyloxy, free radical
- Gliadina del trigoSolid Protein content ≥ 80%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G304902Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- Gliadin from Wheat, | 5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino...
- LY 344864CAS: 186544-26-3 Fórmula: C21H22FN3O Peso molecular: 351.42Solid ≥98%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: L275107Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride
- SMILES
- CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Cl
- InChIKey
- OKUHLSYESBLBCP-PKLMIRHRSA-N
- InChI
- show more
- Sinónimos
- N-[(3R)-3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]-4-fluorobenzamidehydrochloride
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Preguntas frecuentes
What should I consider when selecting a Disease Research product?
Define the transformation first, then narrow the Disease Research listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
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Disease Research is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.
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Review the lot-specific Certificate of Analysis for the Disease Research product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Disease Research by structure or CAS number?
Yes. Within Disease Research you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].