補体成分とリガンド
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45 製品
人気商品
- BCX 1470 methanesulfonateCAS: 217099-44-0 分子式: C15H14N2O5S3 分子量: 398.48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. ≥99%◐ .受注生産 · 8～12週間 商品 #: B647162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
- 2-Thiophenecarboxylic acid 2-(aminoiminomethyl)benzo[b]thiophen-6-yl ester methanesulfonate | 2-Carbamimidoylbenzo[b]...
- CemdisiranCAS: 1639264-46-2 分子式: C542H711F17N169O330P45S6 分子量: 16782.53◐ .受注生産 · 8～12週間 商品 #: C647473商品を表示価格設定とパッケージサイズ
技術識別子
- NRP1 antagonist 1CAS: 2569598-01-0 分子式: C22H22N6OS2 分子量: 450.58◐ .受注生産 · 8～12週間 商品 #: N647758商品を表示価格設定とパッケージサイズ
技術識別子
- Iptacopan hydrochloride◐ .受注生産 · 8～12週間 商品 #: I647757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
- 4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperidin-2-yl]benzoic acid;hydrochloride
- SMILES
- CCOC1CCN(C(C1)C2=CC=C(C=C2)C(=O)O)CC3=C(C=C(C4=C3C=CN4)C)OC.Cl
- InChIKey
- SEZXOFFLNHXEJE-CQERKEQDSA-N
- InChI
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- 同義語
- 4-(2S,4S)-4-ETHOXY-1-((5-METHOXY-7-METHYL-1H-INDOL-4-YL)METHYL)PIPERIDIN-2-YL)BENZOIC ACID-HYDROGEN CHLORIDE(1:1) | A...
- POT-4CAS: 934461-40-2 分子式: C72H102N22O18S2 分子量: 1627.85◐ .受注生産 · 8～12週間 商品 #: P648922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
- WMEMLXDTLKSUOD-OGCOPIPOSA-N
- InChI
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- 同義語
- AL-78898A | (Trp(me)4)-ac-compstatin | 4(1MeW) | UNII-T3B2AIZ4BF | L-Threoninamide, N-acetyl-L-isoleucyl-L-cysteinyl-...
- Complement C5-IN-1◐ .受注生産 · 8～12週間 商品 #: C649199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
- 5-methoxy-2-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoylamino]-4-(4-methylpentoxy)benzoic acid
- SMILES
- CC(C)CCCOC1=C(C=C(C(=C1)NC(=O)NC(C)C2=CC=CC=C2OC)C(=O)O)OC
- InChIKey
- UFAFCKVYKJIJTR-INIZCTEOSA-N
- InChI
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- Factor D inhibitor 6CAS: 1386455-51-1 分子式: C23H22ClFN6O3 分子量: 484.91◐ .受注生産 · 8～12週間 商品 #: F649134商品を表示価格設定とパッケージサイズ
技術識別子
- Complement factor D-IN-1◐ .受注生産 · 8～12週間 商品 #: C651435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
- 1-[2-[(1R,3S,5R)-3-[(6-bromopyridin-2-yl)carbamoyl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]indazole-3-carboxamide
- SMILES
- C1C2C1N(C(C2)C(=O)NC3=NC(=CC=C3)Br)C(=O)CN4C5=CC=CC=C5C(=N4)C(=O)N
- InChIKey
- CWZUTHDJLNZLCM-DFBGVHRSSA-N
- InChI
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よくある質問
How do I choose the right Complement components and ligands for my reaction?
Match the Complement components and ligands to the metal and to the bond-forming step — bite angle, electronic character, and steric bulk drive both rate and selectivity. Screening a small set across two or three ligand classes usually beats optimising a single ligand.
What does Complement components and ligands cover?
Complement components and ligands 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 Complement components and ligands?
For Complement components and ligands, purity, enantiomeric excess where the ligand is chiral, and air and moisture stability are the key figures. Many phosphine ligands oxidise on storage, so check the packaging and plan to handle them under inert atmosphere. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if I need Complement components and ligands at larger scale?
Listed Complement components and ligands pack sizes cover screening and small-scale work; scale-up quantities and custom ligands are quoted by [email protected]. We supply verified businesses, research institutions, universities, and government agencies.