Others

MMP13-IN-2 is a highly potent, selective, and orally active inhibitor of MMP-13. It demonstrates exceptional potency against MMP-13, with an IC50 value of 0.036 nM, and exhibits selectivities greater than 1,500-fold over MMP-1, 3, 7, 8, 9, 14, and TACE. Moreover, MMP13-IN-2 possesses the capability to effectively inhibit collagen release from cartilage in vitro. Consequently, MMP13-IN-2 holds great potential for advancing research on collagenase-related diseases.

β-Amyrenonol是一种天然产物，属于卫矛科美登木属，其产品编号为 TN3499，CAS号为 38242-02-3。β-Amyrenonol可用作对照参考。

VT-1598 是一种新型的、选择性的、口服居于活力的 fungal CYP51 抑制剂。VT-1598 对白色念珠菌表现出抗真菌效果。

t-Boc-Aminooxy-PEG8-alcohol is a PEGylated PROTAC linker suitable for synthesizing PROTACs[1].

m-PEG8-DSPE is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Muscarine chloride is a toxic alkaloid found in Amanita muscaria and other fungi of the Inocybe species.

3'-Deoxy-3'-fluoro-5-methylcytidine is a Nucleoside Derivative - Fluoro-modified nucleoside, 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.

NH-bis(PEG2-propargyl) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

LY 278584 is an antagonist of 5-HT3-receptor.

m-PEG6-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Vitamin K3-d8 是 Vitamin K3 的氘代衍生物。与 Menadione (Vitamin K3) 一样，Vitamin K3-d8 属于缺少异戊二烯侧链且本身无内源性生物学活性的合成萘醌类化合物；Vitamin K3-d8 在体内可通过酶促烷基化转化为具有活性的 Vitamin K2 (menaquinone)，适用于维生素 K 代谢研究、生化标记及代谢与营养科学中的同位素示踪研究。

Indoramin, an orally active antihypertensive agent, exhibits selectivity for the α 1A -adrenoceptor [1].

HCV-IN-7 is an orally active and potent pan-genotypic HCV NS5A inhibitor (IC50s: 3-47 pM). It shows a superior pan-genotypic profile and a good pharmacokinetic profile coupled with a favorable liver uptake.

Ezurpimtrostat (compound 2-2) is used for the study of fibrosis, cancer, autophagy and cathepsins B (CTSB), L (CTSL) and D (CTSD) related diseases.

2F-Peracetyl-Fucose (1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos) 是一种有效的岩藻糖基转移酶 (FUT)抑制剂，在体外炎症模型中抑制唾液酸化和岩藻糖基化。

Bis-(N,N’-amine-PEG3)-Cy5 is a PEG-derived linker compound employed for the synthesis of PROTACs. It serves as a PEG-based PROTAC linker in the chemical structure[1].

Muscarinic acetylcholine receptor agonist

Chloro-PEG5-chloride is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

8-Dehydrocholesterol is a compound whose elevated concentration is a diagnostic biochemical hallmark of classical Smith-Lemli-Opitz syndrome.

Functionalized von-Hippel-Lindau (VHL) protein ligand for PROTAC research and development; incorporates an E3 ligase ligand plus a PEG linker ready for conjugation to a target protein ligand. Part of a range of functionalized tool molecules for PROTAC R&D. This product has been recently renamed. The previous name for this product was VH 032 - linker 4 PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license.

HS-PEG6-CH2CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

Bruceine J 是一种类黄酮，是一种天然产物，可以从Br. jaVanica 的果实中分离得到。Bruceine J 具有抗巴贝斯活性。

U-101017 is a partial benzodiazepine receptor and GABAA receptor agonist.

Orellanine 是一种从蘑菇 Cortinarius orellanus 中提取的肾毒性化合物。 Orellanine 强烈抑制 Madin-Darby 犬肾细胞和大鼠肝线粒体中大分子（蛋白质、RNA 和 DNA）的合成。

FtsZ-IN-1 是有效的、具有喹啉环的 FtsZ 抑制剂，对革兰氏阳性菌具有较强的抑菌效果 (MIC: 0.5-8 μg/mL)。FtsZ-IN-1 能够提高 FtsZ 聚合作用，明显促进枯草芽孢杆菌 (B. subtilis) 的细胞伸长。FtsZ-IN-1 拥有低溶血毒性和低诱导耐药倾向，表现出抗耐药性细菌效果。

Dutogliptin (PHX-1149 free base) is an oral, effective and selective dipeptide-peptide-4 (DPP4) inhibitor for the treatment of type 2 diabetes mellitus.

MV-1-NH-Me, an MV-1-derived IAP ligand, connects to an ABL inhibitor through a linker, resulting in the formation of SNIPER[1].

Guanfacine is a selective agonist of the α2A receptor.

GO-203是一种D 型氨基酸肽段，具有细胞通透性，抑制MUC1-C 二聚化，因而抑制其致瘤作用。

Nylidrin (Buphenine) 是一种结构相关的非哌啶，具有抗高血压活性，通过靶向甲型流感病毒的血凝素 2 介导的膜融合显示出抗病毒活性。

S-Acetyl-PEG8-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

ML-336 是一种喹唑啉酮类的委内瑞拉马脑炎病毒 (VEEV) 抑制剂，其VEEV TC-83 CPE(IC50:32 nM)、VEEV V3526 CPE(IC50:20 nM)、VEEV 野生型 CPE (IC50:42 nM)，有效抑制 VEEV 诱导的三种病毒株 (V3526、TC-83和野生型) 细胞病变效应。

TNF-α-IN-8 (compound I-42) 作为一种TNF-α抑制剂，属于异吲哚-亚胺类化合物，适用于肿瘤、心脏病、骨质疏松、炎症、过敏及自身免疫性疾病的研究。作为点击化学试剂，其Azide基团能与含Alkyne的分子配对，通过铜催化的叠氮－炔环加成反应(CuAAc)产生反应，也可与含DBCO或BCN基团的分子进行菌株促进的炔－叠氮环加成反应(SPAAC)。

Compound A-26, also known as FXR antagonist 2, is a diarylamide derivative that functions as a moderate FXR antagonist. It is utilized in researching hyperlipidemia and type 2 diabetes [1].

Difloxacin 是第二代合成的氟喹诺酮抗菌抗生素。

MitoBloCK-11 (MB-11) 是线粒体蛋白输入的小分子抑制剂，可能通过转运蛋白 Seo1 起作用，但不通过 Tom70 或 Tom20；抑制含有疏水片段的前体蛋白，以特定方式在缺乏尿嘧啶的培养基中促进生长，并影响斑马鱼的发育。