Peptide endogène chez l'humain, la souris ou le rat
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
736 produits
Produits populaires
- BQ-123, Antagonist of ET A receptorCAS: 136553-81-6 Formule: C31H42N6O7 Poids moléculaire: 610.7Moligand™ ? 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 #: B275090Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
- InChIKey
- VYCMAAOURFJIHD-PJNXIOHISA-N
- InChI
- show more
- Synonymes
- 2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[...
- Liraglutide, Glukagon-like peptide 1 receptor agonistMoligand™ ? 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 #: L276430Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- show more
- InChIKey
- YSDQQAXHVYUZIW-QCIJIYAXSA-N
- InChI
- show more
- Synonymes
- Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...
- His-LeuCAS: 7763-65-7 Formule: C12H20N4O3 Poids moléculaire: 268.31Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Sur commande · 8–12 semaines Article #: H121429Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C(CC1=CN=CN1)N
- InChIKey
- MMFKFJORZBJVNF-UWVGGRQHSA-N
- InChI
- 1S/C12H20N4O3/c1-7(2)3-10(12(18)19)16-11(17)9(13)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)/t9-,10-/m0/s1
- Synonymes
- Histidine Leucine dipeptide | PARA-TOLYL-3-METHYL BUTYRATE | H-HIS-LEU-OH | HL dipeptide | H-L Dipeptide | L-Leucine,...
- Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Sur commande · 8–12 semaines Article #: J288925Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- show more
- InChIKey
- OKELXNUZHJLTAQ-UHFFFAOYSA-N
- InChI
- show more
- Ghrelin (human) (acetate), Agonist of ghrelin receptorCAS: 258279-04-8 PubChem CID: 375933684 Formule: C149H249N47O42 Poids moléculaire: 3370.85 （free base）Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G274880Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Sur commande · 8–12 semaines Article #: M287709Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- show more
- InChIKey
- OVJBOPBBHWOWJI-FYNXUGHNSA-N
- InChI
- show more
- Synonymes
- UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7
- PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase ACAS: 201422-03-9 PubChem CID: 71312213 Formule: C53H100N20O12(free) Poids moléculaire: 1209.49(free)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 #: P287239Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CCCCCCCCCCCCCC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)NC(C(C)CC)C(=O)N
- InChIKey
- GQPQKQWUUHDDIS-JDLJUXOTSA-N
- InChI
- show more
- Synonymes
- Protein kinase inhibitor-(14-22)-amide, myristoylated
- Deltorphin 2 TFA, Agonist of δ receptorCAS: 122752-16-3(free basis) Formule: C38H54N8O10(free basis) Poids moléculaire: 782.89(free basis)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 #: D275239Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- [D-Ala2]-Deltorphin II TFA
- [D-Lys3]-GHRP-6 (DLS)CAS: 136054-22-3(free base) Formule: C49H63N13O6.TFA Poids moléculaire: 930.10（free base）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 #: D275557Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- [D-Lys3]-GHRP-6
- Orexin B (rat, mouse), Agonist of OX 1 receptor;Agonist of OX 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)◐ .Sur commande · 8–12 semaines Article #: O191929Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- show more
- InChIKey
- RLVZFBVFVIDDPQ-GWQFQBPDSA-N
- InChI
- show more
- Synonymes
- Orexin B (mouse)
- AP 811, Antagonist of natriuretic peptide receptor 3Moligand™ ? 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 #: A288690Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CCC(C)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2
- InChIKey
- UNMJSSQZDQBGDS-OCFLPWLCSA-N
- InChI
- show more
- MG-115CAS: 133407-86-0 Formule: C25H39N3O5 Poids moléculaire: 461.59Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M275487Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
- SMILES
- CCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1
- InChIKey
- QEJRGURBLQWEOU-FKBYEOEOSA-N
- InChI
- show more
- Synonymes
- N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic...
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
How do I choose the right Endogenous peptide in human, mouse or rat for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Endogenous peptide in human, mouse or rat entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does Endogenous peptide in human, mouse or rat cover?
Endogenous peptide in human, mouse or rat 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.
What specifications matter most for Endogenous peptide in human, mouse or rat?
For Endogenous peptide in human, mouse or rat, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Endogenous peptide in human, mouse or rat I need is not listed?
Search Endogenous peptide in human, mouse or rat by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.