template

Sucrose octaacetate 是蔗糖的乙酰化衍生物，具有强烈的苦味，可用作苦味替代品。它可用作食品添加剂，还可用作粘合剂和增塑剂。它也可用作软模板，以合成聚苯胺纳米纤维。它还用于许多农药，杀虫剂和其他有毒产品中，以防止意外中毒。

Calf thymus DNA (DNA from calf thymus, Thymonucleic acid) 是一种从牛胸腺中提取出来的高质量双链模板DNA，可广泛应用于DNA 结合抗癌剂和调节DNA 结构和功能的DNA 结合剂的研究。

Glycylglycine (Diglycine) 是一种简单的多肽，能够作为谷氨酰胺 (gamma-glutamyl) 的受体。

Quarfloxin (CX-3543) 是一种氟喹诺酮衍生物，具有抗肿瘤活性，可靶向抑制RNA pol I 的活性，在神经母细胞瘤细胞中的 IC50 值在纳摩尔范围内。它破坏核糖体 DNA 模板中核仁蛋白和 G-四链体 DNA 结构之间的相互作用。

POI ligand 1是非选择性HDAC抑制剂Vorinostat的基础。它作为靶蛋白配体 (PROTAC 靶蛋白配体) 被用于开发具抗肿瘤活性的PROTAC HDAC降解剂。此外，POI ligand 1还用于合成FF2049。

UBP714 is a derivative of the NMDA receptor negative allosteric modulator UBP608. It also enhanced NMDAR mediated field EPSPs in the CA1 region of the hippocampus. UBP714 is a novel template for the development of potent and subunit selective NMDAR potent

Dansyllysine is utilized to study binding conformations of drugs to human serum albumin and is utilized as a template molecule to form molecularly imprinted monolayers (MIMs) useful to produce optical biosensor recognition elements.

3'-Deoxyuridine-5'-triphosphate (3'-dUTP) is a nucleotide analogue that inhibits DNA-dependent RNA polymerases I and II. 3'-Deoxyuridine-5'-triphosphate strongly and competitively inhibits the incorporations of UTP into RNA with a Ki value of 2.0 μM[1]. 3'-Deoxyuridine-5'-triphosphate (3'-dUTP) is synthesized starting from cordycepin in good yield. 3'-Deoxyuridine-5'-triphosphate strongly and competitively inhibits the incorporations of UTP into RNA by the RNA polymerases. 3'-Deoxyuridine-5'-triphosphate will be useful in studies at the molecular level on the relationship of template and substrate in RNA synthesis with chromatin, isolated nuclei or permeable cells, because it does not have any effect on poly (rA) synthesis[1]. [1]. M Saneyoshi, et al. Inhibitory Effects of 3'deoxycytidine 5'-triphosphate and 3'-deoxyuridine 5'-triphosphate on DNA-dependent RNA Polymerases I and II Purified From Dictyostelium Discoideum Cells. Nucleic Acids Res. 1981 Jul 10;9(13):3129-38.

3'-Deoxyuridine-5'-triphosphate trisodium (3'-dUTP trisodium) is a nucleotide analogue that inhibits DNA-dependent RNA polymerases I and II. 3'-Deoxyuridine-5'-triphosphate trisodium strongly and competitively inhibits the incorporations of UTP into RNA with a Ki value of 2.0 μM[1]. 3'-Deoxyuridine-5'-triphosphate (3'-dUTP) is synthesized starting from cordycepin in good yield. 3'-Deoxyuridine-5'-triphosphate strongly and competitively inhibits the incorporations of UTP into RNA by the RNA polymerases. 3'-Deoxyuridine-5'-triphosphate will be useful in studies at the molecular level on the relationship of template and substrate in RNA synthesis with chromatin, isolated nuclei or permeable cells, because it does not have any effect on poly (rA) synthesis[1].

N-(2-Azidoethyl)betulonamide is a pentacyclic triterpenoid, a derivative of betulonic acid , and an intermediate in the synthesis of betulonic acid derivatives within vitrocancer cell cytotoxicity.1 1.Suman, P., Patel, A., Solano, L., et al.Synthesis and cytotoxicity of Baylis-Hillman template derived betulinic acid-triazole conjugatesTetrahedron73(29)4214-4226(2017)

HBV-IN-16 是一种有效的共价闭合环状 DNA (cccDNA) 抑制剂。cccDNA 作为病毒 RNA 转录和随后病毒 DNA 生成的模板。HBV-IN-16 是一种喹啉衍生物。HBV-IN-16 具有研究 HBV 感染的潜力 。

D3R ligand 1 (compound 23b) 是针对多巴胺受体D3R具有高效选择性的配体，拥有66 nM的Ki值，且包含THPB模板。此外，D3R ligand 1 同时作为基于G蛋白及β-arrestin信号传导路径的拮抗剂。

Pomalidomid-C6-PEG3-butyl-N3为具有叠氮基的点击化学试剂，同时作为交联剂-E3连接酶配体偶联物，它在PROTAC领域用于点击反应蛋白降解剂构建块，以及靶向蛋白降解剂合成的模板。

BChE-IN-20（compound 7c）作为一种BChE选择性抑制剂显示出高效性，其对eqBChE的IC50为105 nM，对hBChE的IC50为2.3 nM。同时，BChE-IN-20对P糖蛋白的IC50值为0.27 μM。此化合物为BChE选择性配体的设计与开发，包括抑制剂与荧光探针，提供了一个有潜力的模板。

Amyloid β-Protein (3-42) 为Pyr肽前体, 其焦谷氨酸修饰的形式 Aβ (pEAβ) (3-42) 构成阿尔茨海默病淀粉样斑块的关键。pEAβ (3-42) 能促进 Aβ(1-42) 聚集，并且 Aβ(1-42) 显著延缓pEAβ(3-42) 的初级及次级成核过程。

Nonan-5-ol (5-nonanol) 可用于合成分子印迹假模板聚合物。

(S,R,S)-AHPC-C6-PEG3-butyl-N3 是一种用于点击化学的试剂,具备 Azide 功能团,能够通过铜催化的叠氮-炔环加成反应(CuAAc)与 Alkyne 功能团的分子反应.此外,它可以通过菌株促进的炔-叠氮环加成反应(SPAAC)与 DBCO 或 BCN 功能团的分子进行反应.作为一种交联剂,(S,R,S)-AHPC-C6-PEG3-butyl-N3 也用于构建 PROTAC 研究中的反应蛋白降解物和合成靶向蛋白降解物模板,是 VH032 共轭物的一部分.

Ethyl coumarin-3-carboxylate 是香豆素衍生物。它可作为一种伪模板，制备能够特异性识别黄曲霉毒素的分子印迹聚合物 (MIP)。

2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, Halo-nucleoside, 3'-Modified nucleoside; Scaffold and Template.

2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - Fluoro-modified nucleoside, Halo-nucleoside, 3'-Modified nucleoside; Scaffold and Template.

4-Chloro-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside; Halo-nucleoside; Scaffold and Template.

4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside; 2'-Modified nucleoside; Halo-nucleoside; Scaffold and Template.

5-Pyrrolidinomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.

8-Aza-7-bromo-7-deazaguanosine is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside; Halo-nucleoside; Scaffold and Template.