ヒト、マウスまたはラットにおける内因性ペプチド
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727 製品
人気商品
- BQ-123, Antagonist of ET A receptorCAS: 136553-81-6 分子式: C31H42N6O7 分子量: 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%● 在庫あり — 米国 商品 #: B275090商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- 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%● 在庫あり — 米国 商品 #: L276430商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
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- InChIKey
- YSDQQAXHVYUZIW-QCIJIYAXSA-N
- InChI
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- 同義語
- Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...
- His-LeuCAS: 7763-65-7 分子式: C12H20N4O3 分子量: 268.31固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .受注生産 · 8～12週間 商品 #: H121429商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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
- 同義語
- 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.◐ .受注生産 · 8～12週間 商品 #: J288925商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
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- InChIKey
- OKELXNUZHJLTAQ-UHFFFAOYSA-N
- InChI
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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%● 在庫あり — 米国 商品 #: G274880商品を表示価格設定とパッケージサイズ
技術識別子
- 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.◐ .受注生産 · 8～12週間 商品 #: M287709商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
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- InChIKey
- OVJBOPBBHWOWJI-FYNXUGHNSA-N
- InChI
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- 同義語
- 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%● 在庫あり — 米国 商品 #: P287239商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- Protein kinase inhibitor-(14-22)-amide, myristoylated
- Deltorphin 2 TFA, Agonist of δ receptorCAS: 122752-16-3(free basis) 分子式: C38H54N8O10(free basis) 分子量: 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%● 在庫あり — 米国 商品 #: D275239商品を表示価格設定とパッケージサイズ
技術識別子
- 同義語
- [D-Ala2]-Deltorphin II TFA
- [D-Lys3]-GHRP-6 (DLS)CAS: 136054-22-3(free base) 分子式: C49H63N13O6.TFA 分子量: 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%● 在庫あり — 米国 商品 #: D275557商品を表示価格設定とパッケージサイズ
技術識別子
- 同義語
- [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)◐ .受注生産 · 8～12週間 商品 #: O191929商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
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- InChIKey
- RLVZFBVFVIDDPQ-GWQFQBPDSA-N
- InChI
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- 同義語
- 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%◐ .受注生産 · 8～12週間 商品 #: A288690商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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 分子式: C25H39N3O5 分子量: 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%● 在庫あり — 米国 商品 #: M275487商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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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- 同義語
- 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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よくある質問
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.