MARK
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14 제품
인기 제품
- MARK4 inhibitor 1◐ .주문제작 · 8~12주 항목 #: M649512상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- N-[(2-hydroxy-7-methyl-1H-indol-3-yl)imino]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide
- SMILES
- CC1=C2C(=CC=C1)C(=C(N2)O)N=NC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)OC
- InChIKey
- KACGMLSYPGROFF-UHFFFAOYSA-N
- InChI
- 1S/C20H18N6O3/c1-12-4-3-5-15-17(12)21-20(28)18(15)23-24-19(27)16-11-26(25-22-16)10-13-6-8-14(29-2)9-7-13/h3-9,11,21,28H,10H2,1-2H3
- MRT199665◐ .주문제작 · 8~12주 항목 #: M646396상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 7-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-2-[3-(pyrrolidin-1-ylmethyl)anilino]pyrrolo[2,3-d]pyrimidin-6-one
- SMILES
- CC1(C2=CN=C(N=C2N(C1=O)C3CCC4=C3C=CC=C4O)NC5=CC=CC(=C5)CN6CCCC6)C
- InChIKey
- OFIFLUFVENTCNZ-QHCPKHFHSA-N
- InChI
- show more
- PCC0208017CAS: 2623158-64-3 분자식: C19H20F3N7 분자량: 403.40◐ .주문제작 · 8~12주 항목 #: P1421709상품 보기가격 및 팩 크기
기술적 식별자
- MARK4 inhibitor 4분자식: C33H27ClN4O3 분자량: 563.05◐ .주문제작 · 8~12주 항목 #: M1427396상품 보기가격 및 팩 크기
기술적 식별자
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자주 묻는 질문
What can I find under MARK?
This listing collects compounds associated with MARK within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MARK?
Consider the reported potency of each MARK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MARK compounds?
Each MARK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MARK compounds by activity or structure?
Yes. Filter the MARK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].