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112

抑制剂 & 化合物

8

天然产物

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Cat. No. Product Name Target Signaling Pathways
T3978 Linerixibat

GSK2330672,Iinerixibat

HBV Microbiology/Virology
Linerixibat (GSK2330672) 是高效的、不可吸收的、具有口服活性的顶端钠依赖性胆汁酸转运蛋白 (ASBT) 抑制剂,对人ASBT 的IC50为 42 nM。它是一种降脂剂,具有用于 2 型糖尿病和原发性胆源性胆管炎的研究潜力。
T24493 Monoelaidin

Monoelaidin is a poorly water-soluble drug enhancer of solubility and oral bioavailability.
T8238 Fosamprenavir Calcium Salt

福沙那伟钙,Diallyl Trisulfide,GW433908G

HIV Protease Microbiology/Virology; Proteases/Proteasome
Fosamprenavir Calcium Salt (GW433908G) 是抗逆转录病毒蛋白酶抑制剂 Amprenavir 的磷酸酯前药,具有改善的溶解性和抗HIV 感染作用。
T6538 Hydroxypropyl Cellulose

Others Others
Hydroxypropyl Cellulose 是纤维素的衍生物,兼具水溶性和有机溶解性,用作食品添加剂和 DNA 分离的筛分基质。
T20331 Sodium lauroyl glutamate

Hostapon CLG,Amisoft LS 11,Sodium N-lauroylglutamate,月桂酰谷氨酸钠,Acylglutamate LS-11

Others Others
Sodium lauroyl glutamate (Acylglutamate LS-11) 是一种氨基酸去污剂,可增加长链没食子酸烷基酯(如没食子酸烷基酯)的溶解度。
T20075 Sodium dodecyl sulfate

Laurylsulfuric acid sodium salt,NSC 402488,Anticerumen,NSC-402488,NSC402488,Natrium laurylsulfuricum,Sodium dodecylsulfate,Sodium lauryl sulfate

Others Others
Sodium dodecyl sulfate(Sodium lauryl sulfate) 是一种作药用辅料,无生物活性,单能提高药物制剂的稳定性、溶解性和加工性。
T50013 4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid

Others Others
4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid 是一种合成化合物,具有强大的抗肿瘤活性,对肿瘤细胞有高效性和选择性,但其在水中的溶解性差且在高浓度下有潜在毒性。
TP1809 TAT

HIV Protease Microbiology/Virology; Proteases/Proteasome
TAT 源自人免疫缺陷病毒的转录反式激活因子,是一种细胞穿透肽。它可以增加异源蛋白质的产量和溶解度。
T24047 Etilevodopa hydrochloride

Levodopa ethyl ester,Etilevodopa HCl, L-DOPA ethyl ester

Others; Dopamine Receptor; Drug Metabolite GPCR/G Protein; Metabolism; Neuroscience; Others
Etilevodopa hydrochloride (L-DOPA ethyl ester) 是 Levodopa 的前药,在胃肠道中被非特异性酯酶快速水解产生 Levodopa 和乙醇。Levodopa 是多巴胺的前体,有助于中枢神经系统的渗透和传递多巴胺。Etilevodopa HCl 可用于帕金森病 (PD)的相关研究。
T4545 Propacetamol Hydrochloride

盐酸丙帕他莫,Propacetamol HCL

Others Others
Propacetamol Hydrochloride (Propacetamol HCL) 是 paracetamol(acetaminophen) 的前药,具有改善的水溶性。当口服非甾体抗炎药不合适或矛盾时,丙帕西莫是一种静脉给药的镇痛药。
T5593 L-Alanyl-L-glutamine

L-丙氨酰-L-谷氨酰胺,L-丙氨酸-L-谷氨酰胺,Ala-Gln

Others; Endogenous Metabolite Metabolism; Others
L-Alanyl-L-glutamine (Ala-Gln) 是一种由丙氨酸和谷氨酰胺组成的二肽,对抗氧化系统有益,能够减轻炎症,并能够在分解代谢情况下调节热休克蛋白 (HSP) 的反应。
T8947 dasiglucagon acetate

dasiglucagon acetate(1544300-84-6 free base)

Others Others
dasiglucagon acetate 是一种用于糖尿病低血糖治疗的新型胰高血糖素类似物。 它已证明在水性制剂中的溶解度和稳定性。药代动力学研究表明,与传统的重组胰高血糖素相比,它的胰高血糖素具有更高的吸收率和更长的血浆消除半衰期。
T14589 Biotin-PEG3-acid

18-[(3AS,4S,6AR)-六氢-2-氧代-1H-噻吩并[3,4-D]咪唑-4-基]-14-氧代-4,7,10-三氧杂-13-氮杂十八烷酸

Others; PROTAC Linker Others; PROTAC
Biotin-PEG3-acid 是一种属于 PEG 类的、生物素标记的 PROTAC linker,可用于 PROTAC 分子的合成。
T14050 5-FAM

5-羧基荧光素,5-Carboxyfluorescein

Others Others
5-FAM (5-Carboxyfluorescein) 是一种绿色荧光探针(Ex/Em 为 490 nm/520 nm),可用于肽,蛋白质和核苷酸的标记。
T25124 AZ599

AZ-599,AZ 599

AZ599 is a full agonist of CB1 with good solubility and low CNS penetration.
T34119 PPS Silent Surfactant

PPS

PPS Silent Surfactant is a cleavable detergent used in biochemistry, and especially in proteomics, to enhance protein denaturation and solubility.
T68426 Dipfluzine

Dipfluzine is a diphenylpiperazine calcium channel blocker with poor solubility.
T33606 NBI-30545

NBI-30545 is a potent corticotropin-releasing factor-1 antagonist with sufficient lipophilicity and water solubility for the treatment of stress disorders.
T68337 PLX647(OMe)

PLX647(OMe) is a slightly less potent inhibitor of FMS than PLX647 but has better aqueous solubility.
T30477 Bis-PEG5-thiol

Bis-PEG5-thiol is a PEG derivative containing two thiol groups. The thiol groups react with maleimide, OPSS, vinylsulfone and transition metal surfaces including gold, silver, etc. The hydrophilic PEG spacer increases solubility in aqueous media.
T24668 Propargyl-PEG4-CH2CO2-NHS

Propargyl-PEG4-CH2CO2-NHS is a PEG derivative containing a propargyl group and an NHS group. The hydrophilic PEG spacer increases solubility in aqueous media.
T20978 S-acetyl-PEG6

S-acetyl-PEG6-alcohol

S-acetyl-PEG6-alcohol is a PEG Linker, which is used to synthesize compounds and increases solubility in aqueous media.
T80936 Trisulfo-Cy3-acid disodium

Trisulfo-Cy3-acid disodium, 作为一种Cy3(Cyanine3)染料衍生物,具备三个磺酸根离子(sulfonate),从而提供了优化的水溶性特征。
T35309 ZL004

ZL 004,ZL-004

ZL-004可增加白细胞计数,专为缓释纳米混悬剂而开发,以改善低溶解度和患者的依从性。
T39700 Ga(III) protoporphyrin IX

Ga(III)protoporphyrin-IX, a model for interporphyrin interactions in malaria pigment, possesses potent antibacterial effects against gram-negative, gram-positive, and acid-fast bacteria. It exhibits high solubility in methanol (MeOH) and serves as a malarial pigment analogue for drug development, as well as a potential antibacterial agent.
T31835 Fmoc-PEG3-Ala-Ala-Asn(Trt)-PAB-PNP

Fmoc-PEG3-Ala-Ala-Asn(Trt)-PAB-PNP is a peptide reagent for ADC conjugation that possesses a cleavable peptide sequence. The hydrophilic PEG spacer increases solubility in aqueous media.
T19167 8pyDTZ

Others Others
8pyDTZ is a pyridyl diphenylterazine (DTZ) analog and an ATP-independent pyridyl substrate of LumiLuc luciferase. 8pyDTZ exhibits spectrally shifted emission and improved water solubility. It can be used for in vivo luminescence imaging.
TP1500 β-Amyloid (1-17)

β-Amyloid 1-17

This synthetic peptide consists of amino acids 1 to 17 of beta amyloid protein. This peptide can be employed in beta amyloid solubility studies.
T16875 SF1126

Others Others
SF1126 is a relevant pan and dual first-in-class PI3K/BRD4 inhibitor. SF1126 is an RGDS-conjugated LY294002 prodrug, which is designed to exhibit increased solubility and bind to specific integrins within the tumor compartment.
T73394 BAY-7081

BAY-7081 是一种有效的、选择性的、具有口服活性的可溶性氰吡啶基 PDE9A 抑制剂,其IC50为 15 nM。
T30274 Azido-PEG4-Ala-Ala-Asn(Trt)-PAB

Azido-PEG4-Ala-Ala-Asn(Trt)-PAB is a PEG derivative conjugated with a peptide via an amide bond. The azide group on the PEG end enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.
T20849 Hydroxy-PEG3-acid

Hydroxy-PEG3-acid is a PEG derivative containing a hydroxyl group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functi
T20973 Thiol-C2-PEG2-OH

Thiol-PEG3-alcohol,HS-PEG3-OH

Thiol-PEG3-alcohol is a PEG derivative containing a hydroxyl group and a thiol group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
T20903 m-PEG12-Mal

M-PEG12-Mal is a PEG derivative containing a maleimide group. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group could form a covalent bond with a thiol group , enabling the further connection of biomolecule with a thiol
T22376 NCGC1481

Others Others
NCGC1481 is a potent inhibitor of FLT3 and IRAK1/4 with improved stability, solubility, and permeability properties.
T25819 ML350

SR-2311,SR 2311,SR2311,ML-350,ML 350

ML350 (CYM-50202) is a KOR (IC50: 12.6 nM) antagonist with good and moderate selectivity against the DOR and MOR. CYM-50202 displayed high solubility and excellent CNS penetration. CYM-50202 did not display long-lasting pharmacodynamic effects observed wi
T20901 m-PEG12-NHS ester

M-PEG12-NHS ester is a PEG derivative containing an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label amine-modified oligonucleotides, the primary amines (-NH2) of proteins, and other amine-con
T71953 Thiol-PEG2-acid

Thiol-PEG2-acid is a PEG derivative containing a thiol group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The thiol group reacts with maleimide, OPSS, vinylsulfone and transition metal surfaces including gold, silver, etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.
T20904 m-PEG11-Tos

M-PEG11-Tos is a PEG derivative containing a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. For nucleophilic substitution reactions, the tosyl group is a good leaving group.
T39634 GSK097

GSK097 is a highly potent and selective inhibitor of the second bromodomain (BD2) found in bromodomain and extra-terminal domain (BET) proteins. It exhibits a remarkable 2000-fold selectivity for BD2 over BD1, as indicated by BRD4 data. Additionally, GSK097 demonstrates solubility of over 1 mg/mL in FaSSIF media.
T25826 MMV024101

MMV-024101,TCMDC 134293,TCMDC134293,TCMDC-134293,MMV 024101

MMV024101 is a PI4K inhibitor. MMV024101 exhibits submicromolar potency against P. falciparum NF54 (IC50 =543 nM), low aqueous solubility (<5 μM), and rapid clearance by mouse liver microsomes with only 2% of parent compound remaining after 30 min of incu
T32120 Hydroxy-PEG1-methylamine

Hydroxy-PEG1-methylamine is a PEG derivative containing a hydroxyl group with a methylamine group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive funct
T20850 Hydroxy-PEG14-acid

Hydroxy-PEG14-acid is a PEG derivative containing a hydroxyl group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive funct
T30273 Azido-PEG4-acrylate

Azido-PEG4-acrylate is a crosslinker containing an azide group and an acrylate group. The azide group enables Click Chemistry and the acrylate group enables Michael addition. The hydrophilic PEG spacer increases solubility in aqueous media.
T20328 Biotin-PEG7-amine

Biotin-PEG7-amine is a PEG derivative containing a biotin group and a terminal primary amine group. The hydrophilic PEG spacer increases solubility in aqueous media and increases membrane impermeability of the molecules conjugated to the biotin compound.
T79018 GSK217

Epigenetic Reader Domain Chromatin/Epigenetic
GSK217为一种针对(BET)第二溴化结构域(BD2)的强效、选择性及高溶解度抑制剂,应用于肿瘤及免疫炎症研究领域。
T32121 Hydroxy-PEG3-NHS

Hydroxy-PEG3-NHS is a PEG derivative containing a hydroxyl group with an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. T
T20915 Azido-PEG2-t-butyl ester

Azido-PEG2-t-butyl ester is a PEG derivative containing a t-butyl ester and an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. Under acidic conditions, the t-butyl protected carboxyl group can be deprotected.
T30272 Azido-PEG12-t-butyl ester

Azido-PEG12-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole
T20899 m-PEG1-acid

M-PEG1-acid is a PEG derivative containing a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. In the presence of activators (e.g. EDC, DCC), the terminal carboxylic acid can be reacted with primary amine groups t

化合物

Linerixibat
Cat.No: T3978
Synonym: GSK2330672,Iinerixibat
Target: HBV
Monoelaidin
Cat.No: T24493
Synonym:
Target:
Fosamprenavir Calcium Salt
Cat.No: T8238
Synonym: 福沙那伟钙,Diallyl Trisulfide,GW433908G
Target: HIV Protease
Hydroxypropyl Cellulose
Cat.No: T6538
Synonym:
Target: Others
Sodium lauroyl glutamate
Cat.No: T20331
Synonym: Hostapon CLG,Amisoft LS 11,Sodium N-lauroylglutamate,月桂酰谷氨酸钠,Acylglutamate LS-11
Target: Others
Sodium dodecyl sulfate
Cat.No: T20075
Synonym: Laurylsulfuric acid sodium salt,NSC 402488,Anticerumen,NSC-402488,NSC402488,Natrium laurylsulfuricum,Sodium dodecylsulfate,Sodium lauryl sulfate
Target: Others
4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
Cat.No: T50013
Synonym:
Target: Others
TAT
Cat.No: TP1809
Synonym:
Target: HIV Protease
Etilevodopa hydrochloride
Cat.No: T24047
Synonym: Levodopa ethyl ester,Etilevodopa HCl, L-DOPA ethyl ester
Target: Others, Dopamine Receptor, Drug Metabolite
Propacetamol Hydrochloride
Cat.No: T4545
Synonym: 盐酸丙帕他莫,Propacetamol HCL
Target: Others
L-Alanyl-L-glutamine
Cat.No: T5593
Synonym: L-丙氨酰-L-谷氨酰胺,L-丙氨酸-L-谷氨酰胺,Ala-Gln
Target: Others, Endogenous Metabolite
dasiglucagon acetate
Cat.No: T8947
Synonym: dasiglucagon acetate(1544300-84-6 free base)
Target: Others
Biotin-PEG3-acid
Cat.No: T14589
Synonym: 18-[(3AS,4S,6AR)-六氢-2-氧代-1H-噻吩并[3,4-D]咪唑-4-基]-14-氧代-4,7,10-三氧杂-13-氮杂十八烷酸
Target: Others, PROTAC Linker
5-FAM
Cat.No: T14050
Synonym: 5-羧基荧光素,5-Carboxyfluorescein
Target: Others
AZ599
Cat.No: T25124
Synonym: AZ-599,AZ 599
Target:
PPS Silent Surfactant
Cat.No: T34119
Synonym: PPS
Target:
Dipfluzine
Cat.No: T68426
Synonym:
Target:
NBI-30545
Cat.No: T33606
Synonym:
Target:
PLX647(OMe)
Cat.No: T68337
Synonym:
Target:
Bis-PEG5-thiol
Cat.No: T30477
Synonym:
Target:
Propargyl-PEG4-CH2CO2-NHS
Cat.No: T24668
Synonym:
Target:
S-acetyl-PEG6
Cat.No: T20978
Synonym: S-acetyl-PEG6-alcohol
Target:
Trisulfo-Cy3-acid disodium
Cat.No: T80936
Synonym:
Target:
ZL004
Cat.No: T35309
Synonym: ZL 004,ZL-004
Target:
Ga(III) protoporphyrin IX
Cat.No: T39700
Synonym:
Target:
Fmoc-PEG3-Ala-Ala-Asn(Trt)-PAB-PNP
Cat.No: T31835
Synonym:
Target:
8pyDTZ
Cat.No: T19167
Synonym:
Target: Others
β-Amyloid (1-17)
Cat.No: TP1500
Synonym: β-Amyloid 1-17
Target:
SF1126
Cat.No: T16875
Synonym:
Target: Others
BAY-7081
Cat.No: T73394
Synonym:
Target:
Azido-PEG4-Ala-Ala-Asn(Trt)-PAB
Cat.No: T30274
Synonym:
Target:
Hydroxy-PEG3-acid
Cat.No: T20849
Synonym:
Target:
Thiol-C2-PEG2-OH
Cat.No: T20973
Synonym: Thiol-PEG3-alcohol,HS-PEG3-OH
Target:
m-PEG12-Mal
Cat.No: T20903
Synonym:
Target:
NCGC1481
Cat.No: T22376
Synonym:
Target: Others
ML350
Cat.No: T25819
Synonym: SR-2311,SR 2311,SR2311,ML-350,ML 350
Target:
m-PEG12-NHS ester
Cat.No: T20901
Synonym:
Target:
Thiol-PEG2-acid
Cat.No: T71953
Synonym:
Target:
m-PEG11-Tos
Cat.No: T20904
Synonym:
Target:
GSK097
Cat.No: T39634
Synonym:
Target:
MMV024101
Cat.No: T25826
Synonym: MMV-024101,TCMDC 134293,TCMDC134293,TCMDC-134293,MMV 024101
Target:
Hydroxy-PEG1-methylamine
Cat.No: T32120
Synonym:
Target:
Hydroxy-PEG14-acid
Cat.No: T20850
Synonym:
Target:
Azido-PEG4-acrylate
Cat.No: T30273
Synonym:
Target:
Biotin-PEG7-amine
Cat.No: T20328
Synonym:
Target:
GSK217
Cat.No: T79018
Synonym:
Target: Epigenetic Reader Domain
Hydroxy-PEG3-NHS
Cat.No: T32121
Synonym:
Target:
Azido-PEG2-t-butyl ester
Cat.No: T20915
Synonym:
Target:
Azido-PEG12-t-butyl ester
Cat.No: T30272
Synonym:
Target:
m-PEG1-acid
Cat.No: T20899
Synonym:
Target:
Cat. No. Product Name Target Signaling Pathways
T20597 Alginic acid

Protanal LF,褐藻酸,Snow acid algin G,Kelacid,Sazzio,Norgine

Apoptosis; Autophagy; Histamine Receptor Apoptosis; Autophagy; GPCR/G Protein; Immunology/Inflammation; Neuroscience
Alginic acid (Snow acid algin G) 是一种从褐海藻中提取的天然多糖,具有抗过敏和抗炎活性。 Alginic acid 抑制组胺释放,可用于食品工业。
T2P2898 Neodiosmin

新地奥斯明,Diosmetin-7-neohesperidoside,新地奥司明,Diosmetin-7-O-neohesperidoside

Antioxidant oxidation-reduction
Neodiosmin (Diosmetin-7-O-neohesperidoside) 是一种黄酮苷,分离自柑桔叶中。
T5749 10-Deacetyl-7-xylosyl paclitaxel

10-Deacetyl-7-xylosyltaxol,10-Deacetyltaxol 7-Xyloside,7-Xylosyl-10-deacetyltaxol,7-木糖甙-10-脱乙酰基紫杉醇,10-Deacetylpaclitaxel 7-Xyloside

Others; Microtubule Associated Cytoskeletal Signaling; Others
10-Deacetyl-7-xylosyl paclitaxel (7-Xylosyl-10-deacetyltaxol) 是一种紫杉醇衍生物,具有改进的药理特性和更高的水溶性,用于治疗癌症。
TN2111 Prunin

Naringenin 7-0-glucoside,柚皮素-7-O-葡萄糖苷

Phosphatase; Anti-infection; Virus Protease Metabolism; Microbiology/Virology
Prunin (Naringenin 7-0-glucoside) 是一种人肠道病毒 A71 抑制剂。它抑制蛋白酪氨酸磷酸酶 1B,IC50值为 5.5 μM。
T4S0498 Glaucocalyxin A

蓝萼甲素,Wangzaozin B,Leukamenin F

Apoptosis; Akt; Caspase; PI3K Apoptosis; Cytoskeletal Signaling; PI3K/Akt/mTOR signaling; Proteases/Proteasome
Glaucocalyxin A (Leukamenin F) 是来自日本黑纹病菌的一种对映型月桂基二萜,具有抗肿瘤作用。它通过调节PI3K/Akt 信号通路抑制 GLI1 的核易位,诱导骨肉瘤凋亡。
T81026 Tectorigenin sodium sulfonate

Tectorigenin sodium sulfonate,一种经鸢尾黄素磺化并与饱和盐水混合得到的化合物,拥有高水溶性及优良抗氧化特性。
T82148 Hydrogenated soya phosphatidylcholines

Hydrogenated soya phosphatidylcholines 是一种用于提升水溶性药物口服给药效果的天然产物,它能够增加药物负荷和溶解度,从而延长药物释放时间。
T78465 H-γ-Glu-Gln-OH

γ-Glutamylglutamine,γ-Glu-Gln

H-γ-Glu-Gln-OH 是一种水溶性肽类化合物,用于药物结合。该载体特征为高溶解度、药物负载效能、优良生物相容性、低毒性,并能增强抗癌药物对肿瘤的靶向作用及疗效。

天然产物

Alginic acid
Cat.No: T20597
Synonym: Protanal LF,褐藻酸,Snow acid algin G,Kelacid,Sazzio,Norgine
Target: Apoptosis, Autophagy, Histamine Receptor
Neodiosmin
Cat.No: T2P2898
Synonym: 新地奥斯明,Diosmetin-7-neohesperidoside,新地奥司明,Diosmetin-7-O-neohesperidoside
Target: Antioxidant
10-Deacetyl-7-xylosyl paclitaxel
Cat.No: T5749
Synonym: 10-Deacetyl-7-xylosyltaxol,10-Deacetyltaxol 7-Xyloside,7-Xylosyl-10-deacetyltaxol,7-木糖甙-10-脱乙酰基紫杉醇,10-Deacetylpaclitaxel 7-Xyloside
Target: Others, Microtubule Associated
Prunin
Cat.No: TN2111
Synonym: Naringenin 7-0-glucoside,柚皮素-7-O-葡萄糖苷
Target: Phosphatase, Anti-infection, Virus Protease
Glaucocalyxin A
Cat.No: T4S0498
Synonym: 蓝萼甲素,Wangzaozin B,Leukamenin F
Target: Apoptosis, Akt, Caspase, PI3K
Tectorigenin sodium sulfonate
Cat.No: T81026
Synonym:
Target:
Hydrogenated soya phosphatidylcholines
Cat.No: T82148
Synonym:
Target:
H-γ-Glu-Gln-OH
Cat.No: T78465
Synonym: γ-Glutamylglutamine,γ-Glu-Gln
Target:
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