보체 성분 및 리간드
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45 제품
인기 제품
- BCX 1470 methanesulfonateCAS: 217099-44-0 분자식: C15H14N2O5S3 분자량: 398.48Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .주문제작 · 8~12주 항목 #: B647162상품 보기가격 및 팩 크기
기술적 식별자
- Synonyms
- 2-Thiophenecarboxylic acid 2-(aminoiminomethyl)benzo[b]thiophen-6-yl ester methanesulfonate | 2-Carbamimidoylbenzo[b]...
- CemdisiranCAS: 1639264-46-2 분자식: C542H711F17N169O330P45S6 분자량: 16782.53◐ .주문제작 · 8~12주 항목 #: C647473상품 보기가격 및 팩 크기
기술적 식별자
- NRP1 antagonist 1CAS: 2569598-01-0 분자식: C22H22N6OS2 분자량: 450.58◐ .주문제작 · 8~12주 항목 #: N647758상품 보기가격 및 팩 크기
기술적 식별자
- Iptacopan hydrochloride◐ .주문제작 · 8~12주 항목 #: I647757상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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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- Synonyms
- 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 분자식: C72H102N22O18S2 분자량: 1627.85◐ .주문제작 · 8~12주 항목 #: P648922상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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- SMILES
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- InChIKey
- WMEMLXDTLKSUOD-OGCOPIPOSA-N
- InChI
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- Synonyms
- AL-78898A | (Trp(me)4)-ac-compstatin | 4(1MeW) | UNII-T3B2AIZ4BF | L-Threoninamide, N-acetyl-L-isoleucyl-L-cysteinyl-...
- Complement C5-IN-1◐ .주문제작 · 8~12주 항목 #: C649199상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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 분자식: C23H22ClFN6O3 분자량: 484.91◐ .주문제작 · 8~12주 항목 #: F649134상품 보기가격 및 팩 크기
기술적 식별자
- Complement factor D-IN-1◐ .주문제작 · 8~12주 항목 #: C651435상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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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자주 묻는 질문
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.