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代谢 微生物学 神经科学 NF-κB信号通路 氧化还原 PI3K/Akt/mTOR信号通路 蛋白酶体
干细胞 蛋白酪氨酸激酶 泛素化 PROTAC 其他
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Cat. No. Product Name Target Signaling Pathways
T8574 SPHINX

Others Others
SPHINX 是新一代的 SPRK1抑制剂。
T2253 TCS PIM-1 1

3-氰基-4-苯基-6-(3-溴-6-羟基苯基)-2(1H)-吡啶酮,SC 204330

 Pim Chromatin/Epigenetic; JAK/STAT signaling
TCS PIM-1 1 (SC 204330) 是一种特异性有效的 ATP 竞争性 Pim-1 激酶抑制剂，IC50为 50 nM，对 MEK1/MEK2 和 Pim-2 表现出良好的特异性，IC50值大于 20000 nM。
T23146 PHA 568487 free base

PHA 568487

 AChR Neuroscience
PHA 568487 free base 是一种选择性的 α7 烟碱乙酰胆碱受体激动剂，可用于减缓神经炎症。
T8925 Glu-urea-Lys

Glu-urea-Lys 是一种靶向 PSMA 的分子支架，可用于研究前列腺特异性膜抗原的前列腺癌成像剂。
T75098 HIF-PHD-IN-3

Reactive Oxygen Species Immunology/Inflammation; Metabolism; NF-κB
HIF-PHD-IN-3 是一种有效的 hiPSC-CM 心脏保护支架，对 HIF-PHD 有潜在的抑制作用，可调节血红素加氧酶-1，可用于研究贫血。
T23002 ML-335

Opioid Receptor Endocrinology/Hormones; GPCR/G Protein; Neuroscience
ML-335 是μ-δ异构体靶向激动剂，是一种μOR-δOR 偏向配体，可以作为开发独特类型（异构体偏倚）药物的支架。ML-335是MOR（μ阿片受体）/DOR（δ阿片受体）异构体， 具有抗伤害感受活性和抑制疼痛的活性。
Fr14395 2,2'-Bipyridine

2,2'-Bipyridine 是一种独特的生物活性天然产物分子支架，常用于许多螯合配体的核心结构。2,2'-Bipyridine 在催化中心的排列中起到桥梁的作用。2,2'-Bipyridine 具有良好的氧化还原稳定性和升糖活性。
T64374 QN523 

Autophagy Autophagy
QN523是一种具有类药物性质的新型支架，在12个癌症细胞系中显示出强大的体外细胞毒性。QN523在胰腺癌症异种移植模型中显示出显著的体内疗效。自噬是QN523发挥作用的主要机制。
Fr13587 7-Chloro-4-(piperazin-1-yl)quinoline

7-Chloro-4-(piperazin-1-yl)quinolone 结构是药物化学中的重要支架，它单独或与其他活性药效团混合显示出多种药理特性。7-Chloro-4-（piperazin-1-yl）quinolone 是有效的sirtuin 抑制剂，并且抑制 5-羟色胺的摄取，IC50值为 50 μM。7-Chloro-4-(piperazin-1-yl)quinolone 对恶性疟原虫 D10 和 K1 菌株表现出抗疟疾活性，IC50分别为 1.18 μM 和 0.97 μM。
T40111L BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride

PD-1/PD-L1 Apoptosis; Cell Cycle/Checkpoint; Immunology/Inflammation
BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride 是一种基于间苯二酚二Ph醚支架的程序性细胞死亡-1（PD-1）/程序性细胞死亡配体1（PD-L1）抑制剂, 抑制 PD-1/PD-L1 相互作用，IC50 值为 39.2 nM.BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride 包含靶蛋白 PD-1/PD-L1 配体和 PROTAC linker。BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride 可用于合成 PROTAC PD-1/PD-L1 degrader-1。BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride 具有抗癌活性。BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride 可作为稀释剂，用于用于直接压缩制备片剂。
T68396 AC1NOD4Q

AC1NOD4Q is a novel blocker of hox antisense intergenic rna (hotair) by abrogating the scaffold interaction with ezh2
TNU0870 5-(2-Hydroxyethyl)uracil

5-(2-Hydroxyethyl)uracil bolongs toIntermediates and Building Blocks - Nucleoside base, Nucleophile; Heterocylic Compounds - Pyrimidine; Scaffold and Template.
T68365 Indimitecan HCl

Indimitecan HCl is a TOP1 inhibitor chemical scaffold.
T26183 Selenalysine

Selenalysine is a lantipeptides used as a scaffold for drug development.
TNU1018 6-Amino-4-chloropyrazolo[3,4-d]pyrimidine

6-Amino-4-chloropyrazolo[3,4-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine; Scaffold and Template.
TNU1278 2,6-Dichloro-2',3',5'-triacetyl-purine riboside

2,6-Dichloro-2',3',5'-triacetyl-purine riboside is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.
TNU1017 3,6-Dibromopyrazolo[3,4-d]pyrimidin-4(5H)-one

3,6-Dibromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine; Scaffold and Template.
TNU1020 6-Amino-3-iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine

6-Amino-3-iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine; Scaffold and Template.
TNU0121 5-Pyrrolidinomethyluridine

5-Pyrrolidinomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.
TNU1013 6-Chloro-7-fluoro-7-deazapurine

6-Chloro-7-fluoro-7-deazapurine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine; Scaffold and Template.
TNU1075 2-Iodo-2’-deoxyadenosine

2-Iodo-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2-Modified purine nucleoside; Scaffold and Template.
T12934 SMAP-2

DT-1154

 Phosphatase Metabolism
SMAP-2 is an orally bioavailable activator of phosphatase 2A (PP2A) which binds to the PP2A Aα scaffold subunit to drive conformational changes in PP2A. It inhibits the growth of KRAS-mutant lung cancers .
TNU0632 5’-O-(p-Toluoyl)-2’-O-acetyl-3’-deoxy-3’-fluoro-6-chloroinosine

5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluoro-6-chloroinosine is a Nucleoside Derivative - Fluoro-modified nucleoside, Halo-nucleoside, 3'-Modified nucleoside; Scaffold and Template.
TNU1016 6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one

6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine; Scaffold and Template.
TNU0879 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine

6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.
TNU1074 2-Bromo-2’-deoxyadenosine

2-Bromo-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2-Modified purine nucleoside; Scaffold and Template.
T20799 Lobenzarit

Lobenzaritum
Lobenzarit, an immunomodulator, is most frequently used to treat arthritis. Its chemical scaffold has been repurposed to tryptophan biosynthesis in Mycobacterium tuberculosis
TNU1034 4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine

4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside, 8-Modified-purine nucleoside, Halo-nucleoside; Scaffold and Template.
TNU0275 8-Aza-7-bromo-7-deazaguanosine

8-Aza-7-bromo-7-deazaguanosine is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside; Halo-nucleoside; Scaffold and Template.
TNU0872 5-(3-Hydroxypropyl)uracil

5-(3-Hydroxypropyl)uracil bolongs toIntermediates and Building Blocks - Nucleoside base, Nucleophile; Heterocylic Compounds - Pyrimidine; Scaffold and Template.
TNU0877 N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl  propanamide

N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks - Nucleoside base, Electrophile; Scaffold and Template.
TNU0871 5-(2-Hydroxyethyl)-2-thiouracil

5-(2-Hydroxyethyl)-2-thiouracil bolongs toIntermediates and Building Blocks - Nucleoside base, Nucleophile; Heterocylic Compounds - Pyrimidine; Scaffold and Template.
TNU1279 5-(2-Hyroxyethyl)-2’,3’-di-O-toluoyl-2’-deoxyuridine

5-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.
T38420 GCPII-IN-1

GCPII-IN-1 is a potent inhibitor scaffold targeting glutamate carboxypeptidase II (GCPII), also known as prostate-specific membrane antigen (PSMA). It exhibits a high affinity for GCPII, with a binding affinity (K i ) of 44.3 nanomolar (nM).
TNU1073 6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine

6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.
TNU1015 4-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine

4-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine; Scaffold and Template.
T14608 Biotin-PEG6-Mal

Others Others
Biotin-PEG6-Mal is a biotinylated PROTAC linker derived from a polyethylene glycol (PEG) scaffold. It serves as an essential component for the synthesis of PROTACs, which are targeted protein degraders[1].
TNU1019 6-Amino-4-methoxypyrazolo[3,4-d]pyrimidine

6-Amino-4-methoxypyrazolo[3,4-d]pyrimidine bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine; Scaffold and Template.
TNU0983 2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine

2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and Template.
TNU0981 9-(2’-O-Acetyl-5’-O-benzoyl-3’-deoxy-beta-D-ribofuranosyl)-6-chloropurine

9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and Template.
TNU0878 N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl  propanamide

N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks - Nucleoside base, Electrophile; Scaffold and Template.
TNU0982 2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine

2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and Template.
T40392 BMS-986121

BMS-986121, a positive allosteric modulator (PAM) of the μ opioid receptor. This compound is based on a novel chemical scaffold, introducing a new chemotype for μ receptor PAMs.
TNU0090 2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine

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.
TNU0760 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, Halo-nucleoside, 3'-Modified nucleoside; Scaffold and Template.
T36240 AP219

AP39 is a compound used to increase the levels of hydrogen sulfide (H2S) within mitochondria. It consists of a mitochondria-targeting motif (triphenylphosphonium) coupled to an H2S-donating moiety (dithiolethione) by an aliphatic linker. AP219 is a control compound for AP39, containing the triphenylphosphonium scaffold but lacking the H2S-releasing portion.
TNU0088 2-Chloro-6-(furan-2-yl)purine-beta-D-(3’-deoxy-3’-fluoro)riboside

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.
TNU0103 4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine

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.
TNU0102 4-Chloro-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]   pyrimidine

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.
T80743 Z-APF-CMK

Z-APF-CMK为特异性CRNSP (Ca2+-调节的核支架蛋白酶) 抑制剂。

化合物

SPHINX
Cat.No: T8574
Synonym:
Target: Others
TCS PIM-1 1
Cat.No: T2253
Synonym: 3-氰基-4-苯基-6-(3-溴-6-羟基苯基)-2(1H)-吡啶酮,SC 204330
Target: Pim
PHA 568487 free base
Cat.No: T23146
Synonym: PHA 568487
Target: AChR
Glu-urea-Lys
Cat.No: T8925
Synonym:
Target:
HIF-PHD-IN-3
Cat.No: T75098
Synonym:
Target: Reactive Oxygen Species
ML-335
Cat.No: T23002
Synonym:
Target: Opioid Receptor
2,2'-Bipyridine
Cat.No: Fr14395
Synonym:
Target:
QN523 
Cat.No: T64374
Synonym:
Target: Autophagy
7-Chloro-4-(piperazin-1-yl)quinoline
Cat.No: Fr13587
Synonym:
Target:
BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride
Cat.No: T40111L
Synonym:
Target: PD-1/PD-L1
AC1NOD4Q
Cat.No: T68396
Synonym:
Target:
5-(2-Hydroxyethyl)uracil
Cat.No: TNU0870
Synonym:
Target:
Indimitecan HCl
Cat.No: T68365
Synonym:
Target:
Selenalysine
Cat.No: T26183
Synonym:
Target:
6-Amino-4-chloropyrazolo[3,4-d]pyrimidine
Cat.No: TNU1018
Synonym:
Target:
2,6-Dichloro-2',3',5'-triacetyl-purine riboside
Cat.No: TNU1278
Synonym:
Target:
3,6-Dibromopyrazolo[3,4-d]pyrimidin-4(5H)-one
Cat.No: TNU1017
Synonym:
Target:
6-Amino-3-iodo-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine
Cat.No: TNU1020
Synonym:
Target:
5-Pyrrolidinomethyluridine
Cat.No: TNU0121
Synonym:
Target:
6-Chloro-7-fluoro-7-deazapurine
Cat.No: TNU1013
Synonym:
Target:
2-Iodo-2’-deoxyadenosine
Cat.No: TNU1075
Synonym:
Target:
SMAP-2
Cat.No: T12934
Synonym: DT-1154
Target: Phosphatase
5’-O-(p-Toluoyl)-2’-O-acetyl-3’-deoxy-3’-fluoro-6-chloroinosine
Cat.No: TNU0632
Synonym:
Target:
6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one
Cat.No: TNU1016
Synonym:
Target:
6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine
Cat.No: TNU0879
Synonym:
Target:
2-Bromo-2’-deoxyadenosine
Cat.No: TNU1074
Synonym:
Target:
Lobenzarit
Cat.No: T20799
Synonym: Lobenzaritum
Target:
4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
Cat.No: TNU1034
Synonym:
Target:
8-Aza-7-bromo-7-deazaguanosine
Cat.No: TNU0275
Synonym:
Target:
5-(3-Hydroxypropyl)uracil
Cat.No: TNU0872
Synonym:
Target:
N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl  propanamide
Cat.No: TNU0877
Synonym:
Target:
5-(2-Hydroxyethyl)-2-thiouracil
Cat.No: TNU0871
Synonym:
Target:
5-(2-Hyroxyethyl)-2’,3’-di-O-toluoyl-2’-deoxyuridine
Cat.No: TNU1279
Synonym:
Target:
GCPII-IN-1
Cat.No: T38420
Synonym:
Target:
6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine
Cat.No: TNU1073
Synonym:
Target:
4-Amino-6-bromo-5-cyano-7H-pyrrolo[2,3-d]pyrimidine
Cat.No: TNU1015
Synonym:
Target:
Biotin-PEG6-Mal
Cat.No: T14608
Synonym:
Target: Others
6-Amino-4-methoxypyrazolo[3,4-d]pyrimidine
Cat.No: TNU1019
Synonym:
Target:
2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine
Cat.No: TNU0983
Synonym:
Target:
9-(2’-O-Acetyl-5’-O-benzoyl-3’-deoxy-beta-D-ribofuranosyl)-6-chloropurine
Cat.No: TNU0981
Synonym:
Target:
N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl  propanamide
Cat.No: TNU0878
Synonym:
Target:
2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine
Cat.No: TNU0982
Synonym:
Target:
BMS-986121
Cat.No: T40392
Synonym:
Target:
2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine
Cat.No: TNU0090
Synonym:
Target:
9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine
Cat.No: TNU0760
Synonym:
Target:
AP219
Cat.No: T36240
Synonym:
Target:
2-Chloro-6-(furan-2-yl)purine-beta-D-(3’-deoxy-3’-fluoro)riboside
Cat.No: TNU0088
Synonym:
Target:
4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
Cat.No: TNU0103
Synonym:
Target:
4-Chloro-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]   pyrimidine
Cat.No: TNU0102
Synonym:
Target:
Z-APF-CMK
Cat.No: T80743
Synonym:
Target:
Cat. No. Product Name Target Signaling Pathways
T8116 Azulene

甘菊蓝,奥苷菊环,Bicyclo[5.3.0]Decapentaene

 Others; HIV Protease Microbiology/Virology; Others; Proteases/Proteasome
Azulene (Bicyclo[5.3.0]Decapentaene) 是萘的异构体，具有高抗HIV 活性。它是从洋甘菊精油中分离出来的一种化学支架。
T4S1616 Sanggenon D

桑根酮D,Sanggenone D

 NOS; COX; GABA Receptor Immunology/Inflammation; Membrane transporter/Ion channel; Neuroscience
Sanggenone D represents a new scaffold of positive GABAA receptor modulators, it also inhibits COX-2 activity (IC 50 = 73-100 μM). Sanggenone D has anti-inflammatory activity, it can inhibit NO production from lipopolysaccharide (LPS)-induced RAW 264.7 ce
T7962 Coumalic acid

香豆酸,Cumalic Acid

 Others Others
Coumalic acid (Cumalic Acid) 可以由苹果酸制备。它可用于香料、调味剂及化妆品工业生产中。它作为聚合物组分以及具有抗支气管和疟疾活性的活性分子支架。
T5901 3-Hydroxy-2-methylpyridine

Others Others
3-Hydroxy-2-methylpyridine 是分离自可可碱提取物，可用于合成嘧啶。
T32326 Juvabione

Juvabione is the methyl ester of todomatuic acid, both of which are sesquiterpenes (C15) found in the wood of true firs of the genus Abies. They exist as part of a mixture of sesquiterpenes based on the bisabolane scaffold. Sesquiterpenes of this family,
T82799 C-2′-Decoumaroylaloeresin G

C-2′-Decoumaroylaloeresin G (化合物8)为一种色酮糖苷，源自芦荟属植物。

天然产物

Azulene
Cat.No: T8116
Synonym: 甘菊蓝,奥苷菊环,Bicyclo[5.3.0]Decapentaene
Target: Others, HIV Protease
Sanggenon D
Cat.No: T4S1616
Synonym: 桑根酮D,Sanggenone D
Target: NOS, COX, GABA Receptor
Coumalic acid
Cat.No: T7962
Synonym: 香豆酸,Cumalic Acid
Target: Others
3-Hydroxy-2-methylpyridine
Cat.No: T5901
Synonym:
Target: Others
Juvabione
Cat.No: T32326
Synonym:
Target:
C-2′-Decoumaroylaloeresin G
Cat.No: T82799
Synonym:
Target:
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