Endogenes Peptid in Menschen, Mäusen oder Ratten
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736 produkte
Beliebte Produkte
- BQ-123, Antagonist of ET A receptorCAS: 136553-81-6 Summenformel: C31H42N6O7 Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: B275090Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- 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
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- Synonyme
- 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: L276430Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- SMILES
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- InChIKey
- YSDQQAXHVYUZIW-QCIJIYAXSA-N
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- Synonyme
- Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...
- His-LeuCAS: 7763-65-7 Summenformel: C12H20N4O3 Molekulargewicht: 268.31Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Auf Bestellung · 8–12 Wochen Artikel #: H121429Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
- Synonyme
- 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.◐ .Auf Bestellung · 8–12 Wochen Artikel #: J288925Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- SMILES
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- InChIKey
- OKELXNUZHJLTAQ-UHFFFAOYSA-N
- InChI
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- Ghrelin (human) (acetate), Agonist of ghrelin receptorCAS: 258279-04-8 PubChem CID: 375933684 Summenformel: C149H249N47O42 Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: G274880Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- 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.◐ .Auf Bestellung · 8–12 Wochen Artikel #: M287709Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- SMILES
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- InChIKey
- OVJBOPBBHWOWJI-FYNXUGHNSA-N
- InChI
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- Synonyme
- UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7
- PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase ACAS: 201422-03-9 PubChem CID: 71312213 Summenformel: C53H100N20O12(free) Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: P287239Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- 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
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- Synonyme
- Protein kinase inhibitor-(14-22)-amide, myristoylated
- Deltorphin 2 TFA, Agonist of δ receptorCAS: 122752-16-3(free basis) Summenformel: C38H54N8O10(free basis) Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: D275239Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- [D-Ala2]-Deltorphin II TFA
- [D-Lys3]-GHRP-6 (DLS)CAS: 136054-22-3(free base) Summenformel: C49H63N13O6.TFA Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: D275557Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- [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)◐ .Auf Bestellung · 8–12 Wochen Artikel #: O191929Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- SMILES
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- InChIKey
- RLVZFBVFVIDDPQ-GWQFQBPDSA-N
- InChI
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- Synonyme
- 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%◐ .Auf Bestellung · 8–12 Wochen Artikel #: A288690Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- 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
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- MG-115CAS: 133407-86-0 Summenformel: C25H39N3O5 Molekulargewicht: 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: M275487Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
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- Synonyme
- 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...
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Häufig gestellte Fragen
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.