Découvrez des produits adaptés à la recherche sur les maladies, allant des études sur les voies de signalisation et la mise en place de tests jusqu'au soutien aux modèles et à la recherche translationnelle. Cette page d'application permet de regrouper différents types de produits autour de flux de travail axés sur les maladies.
Recherche sur les maladies
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627 produits
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Produits populaires
- GM1 Ganglioside sodium salt, from pig brainCAS: 37758-47-7 Formule: C73H130N3O31·Na Poids moléculaire: 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G130562Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- GM1 | GM1-Ganglioside | Ganglioside A2 | Ganglioside GGtet1 | Ganglioside GI | Ganglioside GM1a | GM1 . Na
- N-decanoyl-L-Homoserine lactoneCAS: 177315-87-6 Formule: C14H25NO3 Poids moléculaire: 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: N347574Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S104922Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: V127307Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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- SMILES
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- InChIKey
- YJDYDFNKCBANTM-QCWCSKBGSA-N
- InChI
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- Synonymes
- 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%◐ .Sur commande · 8–12 semaines Article #: M352749Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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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- Synonymes
- 159776-70-2 (free base) | Q27084209 | ((R)-2-((S)-2-((4-carbamimidoylbenzyl)carbamoyl)azetidin-1-yl)-1-cyclohexyl-2-o...
- AzoxymethaneLiquid ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A169090Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- methyl-methylimino-oxidoazanium
- SMILES
- CN=[N+](C)[O-]
- InChIKey
- DGAKHGXRMXWHBX-UHFFFAOYSA-N
- InChI
- 1S/C2H6N2O/c1-3-4(2)5/h1-2H3
- Synonymes
- (E)-dimethyldiazen-1-ium-1-olate | FT-0622536 | (Methyl-ONN-azoxy)methane | BCP30116 | Q794084 | CCRIS 67 | J-016148 ...
- LedolCAS: 577-27-5 Formule: C15H26O Poids moléculaire: 222.37Solid ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L275735Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- (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 Formule: C17H21N5OS Poids moléculaire: 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%◐ .Sur commande · 8–12 semaines Article #: A345272Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- BDBM50177080 | 9-dimethylamino-3-(N-hexamethyleneiminyl)-3H-5-thia-1,3,6-triazafluoren-4-one | 9-(DIMETHYLAMINO)-3-(H...
- Tauroursodeoxycholate SodiumCAS: 35807-85-3 Numéro CE: 684-593-7 PubChem CID: 46782978 Formule: C26H44NO6SNa Poids moléculaire: 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S303531Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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 — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G339159Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- 2,6-di-t-Butyl-alpha-(3,5-di-t-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-p-tolyloxy, free radical
- Gliadin from WheatSolid Protein content ≥ 80%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G304902Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- 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 Formule: C21H22FN3O Poids moléculaire: 351.42Solid ≥98%◐ .Sur commande · 8–12 semaines Article #: L275107Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- N-[(3R)-3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]-4-fluorobenzamidehydrochloride
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Foire aux questions
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.
What does Disease Research cover?
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.
Which quality data should I check before ordering Disease Research?
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].