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Beliebte Produkte
- GM1 Ganglioside sodium salt, from pig brainCAS: 37758-47-7 Summenformel: C73H130N3O31·Na Molekulargewicht: 1568.82Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: G130562Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- GM1 | GM1-Ganglioside | Ganglioside A2 | Ganglioside GGtet1 | Ganglioside GI | Ganglioside GM1a | GM1 . Na
- N-decanoyl-L-Homoserine lactoneCAS: 177315-87-6 Summenformel: C14H25NO3 Molekulargewicht: 255.35Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● Auf Lager — US-Lager, Versand in die EU* Artikel #: N347574Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- BDBM50351509 | Decanoyl-L-homoserine lactone | SCHEMBL3140223 | J-011268 | MFCD11113140 | AS-67956 | N-[(3S)-2-oxooxo...
- D(-)-Salicin, Agonist of TAS2R16CAS: 138-52-3 EG-Nummer: 205-331-6 PubChem CID: 439503 Summenformel: C13H18O7 Molekulargewicht: 286.28Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: S104922Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
- Synonyme
- D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Benzyl alcohol, o-hy...
- Valspodar, P-glycoprotein 1 inhibitorFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: V127307Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- SMILES
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- InChIKey
- YJDYDFNKCBANTM-QCWCSKBGSA-N
- InChI
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- Synonyme
- 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; thrombinFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Auf Bestellung · 8–12 Wochen Artikel #: M352749Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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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- Synonyme
- 159776-70-2 (free base) | Q27084209 | ((R)-2-((S)-2-((4-carbamimidoylbenzyl)carbamoyl)azetidin-1-yl)-1-cyclohexyl-2-o...
- AzoxymethaneFlüssigkeit ≥95%● Auf Lager — US-Lager, Versand in die EU* Artikel #: A169090Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- methyl-methylimino-oxidoazanium
- SMILES
- CN=[N+](C)[O-]
- InChIKey
- DGAKHGXRMXWHBX-UHFFFAOYSA-N
- InChI
- 1S/C2H6N2O/c1-3-4(2)5/h1-2H3
- Synonyme
- (E)-dimethyldiazen-1-ium-1-olate | FT-0622536 | (Methyl-ONN-azoxy)methane | BCP30116 | Q794084 | CCRIS 67 | J-016148 ...
- LedolCAS: 577-27-5 Summenformel: C15H26O Molekulargewicht: 222.37Feststoff ≥95%● Auf Lager — US-Lager, Versand in die EU* Artikel #: L275735Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
- Synonyme
- (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 Summenformel: C17H21N5OS Molekulargewicht: 343.45Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Auf Bestellung · 8–12 Wochen Artikel #: A345272Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- BDBM50177080 | 9-dimethylamino-3-(N-hexamethyleneiminyl)-3H-5-thia-1,3,6-triazafluoren-4-one | 9-(DIMETHYLAMINO)-3-(H...
- Tauroursodeoxycholate SodiumCAS: 35807-85-3 EG-Nummer: 684-593-7 PubChem CID: 46782978 Summenformel: C26H44NO6SNa Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: S303531Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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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
- Synonyme
- 6X4JLR867N | UNII-6X4JLR867N | Tauroursodeoxycholate sodium salt | Tauroursodeoxycholic acidsodium salt | Tauroursode...
- Galvinoxyl Free RadicalFeststoff 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.● Auf Lager — US-Lager, Versand in die EU* Artikel #: G339159Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- 2,6-di-t-Butyl-alpha-(3,5-di-t-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-p-tolyloxy, free radical
- Gliadin from WheatFeststoff Protein content ≥ 80%● Auf Lager — US-Lager, Versand in die EU* Artikel #: G304902Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- Gliadin from Wheat, | 5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino...
- LY 344864 HydrochloridCAS: 186544-26-3 Summenformel: C21H22FN3O Molekulargewicht: 351.42Feststoff ≥98%◐ .Auf Bestellung · 8–12 Wochen Artikel #: L275107Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- N-[(3R)-3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]-4-fluorobenzamidehydrochloride
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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.
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