Peptídeo endógeno em humanos, ratos ou ratos
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736 produtos
Produtos populares
- BQ-123, Antagonist of ET A receptorCAS: 136553-81-6 Fórmula: C31H42N6O7 Peso molecular: 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: B275090Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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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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- Sinónimos
- 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: L276430Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
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- SMILES
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- InChIKey
- YSDQQAXHVYUZIW-QCIJIYAXSA-N
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- Sinónimos
- Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...
- His-LeuCAS: 7763-65-7 Fórmula: C12H20N4O3 Peso molecular: 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%◐ .Sob encomenda · 8–12 semanas Item #: H121429Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
- Sinónimos
- 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.◐ .Sob encomenda · 8–12 semanas Item #: J288925Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
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- InChIKey
- OKELXNUZHJLTAQ-UHFFFAOYSA-N
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- Ghrelin (human) (acetate), Agonist of ghrelin receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● Em estoque — Armazém nos EUA, envio para a EU* Item #: G274880Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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.◐ .Sob encomenda · 8–12 semanas Item #: M287709Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
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- InChIKey
- OVJBOPBBHWOWJI-FYNXUGHNSA-N
- InChI
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- Sinónimos
- UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7
- PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase AMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: P287239Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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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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- Sinónimos
- Protein kinase inhibitor-(14-22)-amide, myristoylated
- Deltorphin 2 TFA, Agonist of δ receptorCAS: 122752-16-3(free basis) Fórmula: C38H54N8O10(free basis) Peso molecular: 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: D275239Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Sinónimos
- [D-Ala2]-Deltorphin II TFA
- [D-Lys3]-GHRP-6 (DLS)CAS: 136054-22-3(free base) Fórmula: C49H63N13O6.TFA Peso molecular: 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: D275557Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Sinónimos
- [D-Lys3]-GHRP-6
- Orexina B (rato, ratinho), 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)◐ .Sob encomenda · 8–12 semanas Item #: O191929Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
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- InChIKey
- RLVZFBVFVIDDPQ-GWQFQBPDSA-N
- InChI
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- Sinónimos
- Orexina B (rato)
- 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%◐ .Sob encomenda · 8–12 semanas Item #: A288690Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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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 Fórmula: C25H39N3O5 Peso molecular: 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: M275487Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
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- Sinónimos
- 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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Perguntas frequentes
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.