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327

抑制剂 & 化合物

41

天然产物

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Cat. No.	Product Name	Target	Signaling Pathways
TN7044	S-(4-Hydroxybenzyl)glutathione	GluR	Neuroscience
	L-γ-Glutamyl-S-[(4-hydroxyphenyl)methyl] 是一种谷胱甘肽衍生物，能够抑制红藻氨酸与脑谷氨酸受体的体外结合(IC50:2 μM)。
T9281	(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide	Others	Others
	(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide 是一种大麻素受体拮抗剂/反向激动剂。
T60035	(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide	Antibiotic; Antifungal	Microbiology/Virology
	(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide 具有抗真菌和抗结核活性。
T36758	CAIX Inhibitor S4 S4	Carbonic Anhydrase	Metabolism
	CAIX Inhibitor S4 (S4) 是一种有效的碳酸酐酶 IX/XII 抑制剂，Ki 分别为 7 nM 和 2 nM。 CA II 和 CA I 的 Ki 分别为 546 和 5600 nM。
T19725	4-Fluoro-D-phenylalanine HCl 4-氟-D-苯丙氨酸盐酸盐,D-4-Fluorophenylalanine HCl,4-Fluorophenylalanine HCl,(S) 4 Fluorophenylalanine,4-Fluorophenylalanine,(S)-4-Fluorophenylalanine,L-4-Fluorophenylalanine	Others	Others
	4-Fluoro-D-phenylalanine HCl (4-Fluorophenylalanine) 是一种氨基酸盐。
T20789	S-23 (S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide,S23	Androgen Receptor	Endocrinology/Hormones
	S-23 ((S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide) 是口服选择性雄激素受体调节剂(Ki:1.7 nM)。它能够诱导 CV-1 细胞雄激素受体介导的转录激活，提高去势大鼠前列腺、精囊和肛提肌重量。
T77597	SXC 2023 (S)-2-acetamido-3-(4-methylbenzoylthio)propanoic acid	Others	Others
	SXC 2023 ((S)-2-acetamido-3-(4-methylbenzoylthio)propanoic acid) 是一种可治疗中枢神经疾病和神经认知障碍的N-乙酰-L-半胱氨酸的前药，可用于治疗谷氨酸能功能障碍和氧化应激起关键作用的精神疾病。
T35488	(S)-PI3Kα-IN-4 (S)-PI3Kα-IN-4
	(S)-PI3Kα-IN-4 is a potent inhibitor of PI3Kα, with an IC50 of 2.3 nM. (S)-PI3Kα-IN-4 shows 38.3-, 4.25-, and 4.93-fold selectivity for PI3Kα over PI3Kβ, PI3Kδ, and PI3Kγ, respectively. (S)-PI3Kα-IN-4 can be used for the research of cancer[1]. (S)-PI3Kα-IN-4 (compound 11) is a quinazolin-4(3H)-one derivative with 2-substituted-N-methylpropanamide substitution[1]. [1]. Dong J, et, al. Discovery of 3-Quinazolin-4(3 H)-on-3-yl-2, N-dimethylpropanamides as Orally Active and Selective PI3Kα Inhibitor...
T17921	(S,R,S)-AHPC-PEG4-N3 VH032-PEG4-N3,VHL Ligand-Linker Conjugates 5,E3 ligase Ligand-Linker Conjugates 4	Others; PROTAC Linker	Others; PROTAC
	(S,R,S)-AHPC-PEG4-N3 (VHL Ligand-Linker Conjugates 5) is a synthesized conjugate that functions as a ligand-linker in E3 ligase-based systems. It is composed of the (S,R,S)-AHPC VHL ligand and a 4-unit PEG linker, both commonly employed in PROTAC technology.
T77706	4-Borono-L-phenylalanine (s)-2-amino-3-(4-boronophenyl)propanoic acid,L-p-Boronophenylalanine	Others	Others
	4-Borono-L-phenylalanine 具有抗肿瘤活性，可用于硼中子俘获疗法治疗黑色素瘤和多形性胶质母细胞瘤的临床试验。
T15190L	(S,R,S)-AHPC-PEG4-NH2 VHL Ligand-Linker Conjugates 4,E3 ligase Ligand-Linker Conjugates 7 Free Base,VH032-PEG4-NH2	Others; Ligand for E3 Ligase	Others; PROTAC
	(S,R,S)-AHPC-PEG4-NH2 (VHL Ligand-Linker Conjugates 4) 是一种合成的 E3 连接酶配体-接头偶联物，包含基于 (S,R,S)-AHPC 的 VHL 配体和 4 单元 PEG 接头。
T23290	(S)-3-Carboxy-4-hydroxyphenylglycine	Others	Others
	group I metabotropic glutamate receptor antagonist and group II mGlu agonist
T4284	Levamlodipine besylate 左旋氨氯地平,(S)-Amlodipine Besylate (103129-82-4(free base))	Calcium Channel	Membrane transporter/Ion channel; Metabolism
	Levamlodipine besylate ((S)-Amlodipine Besylate(103129-82-4(free base))) 是一种二氢吡啶钙通道阻滞剂，具有舒张血管的作用，可用于高血压和心绞痛的研究。
T28043L	Minesapride	5-HT Receptor	GPCR/G Protein; Neuroscience
	Minesapride 是一种新型5-羟色胺4（5-HT4）受体部分激动剂，是一种潜在的胃肠道促动力剂，可用于治疗肠易激综合征伴便秘。
T6156	Ruxolitinib (S enantiomer) S-Ruxolitinib,环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯,Ruxolitinib S enantiomer,INCB018424,INCB18424	Tyrosine Kinases; JAK	Angiogenesis; Chromatin/Epigenetic; JAK/STAT signaling; Stem Cells; Tyrosine Kinase/Adaptors
	Ruxolitinib S enantiomer (INCB18424) 是 Ruxolitinib 的 S 型对映体，是一种JAK 抑制剂。
T23321	SB 328437 (S)-methyl 2-(1-naphthamido)-3-(4-nitrophenyl)propanoate,ZINC29222893	CCR	Immunology/Inflammation; Microbiology/Virology
	SB 328437 ((S)-methyl 2-(1-naphthamido)-3-(4-nitrophenyl)propanoate)是一种有效和选择性的CCR3拮抗剂(IC50 = 4.5 nM)。
T9304	(S)-Sunvozertinib N-[5-[[4-[5-Chloro-4-fluoro-2-(2-hydroxypropan-2-yl)anilino]pyrimidin-2-yl]amino]-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-4-methoxyphenyl]prop-2-enamide,DZD9008	EGFR; HER	Angiogenesis; JAK/STAT signaling; Tyrosine Kinase/Adaptors
	(S)-Sunvozertinib (DZD9008) 是 Sunvozertinib 的 S-对映体，能够抑制EGFR 外显子 20 NPH 和 ASV 插入、EGFR L858R/T790M 突变及 Her2 外显子 20 YVMA 插入，也能够抑制BTK。
T21544	AZD-5597 (S)-(4-((5-Fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl)amino)phenyl)(3-(methylamino)pyrrolidin-1-yl)methanone	CDK	Cell Cycle/Checkpoint
	AZD-5597 ((S)-(4-((5-Fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl)amino)phenyl)(3-(methylamino)pyrrolidin-1-yl)methanone) 是一种有效的咪唑嘧啶酰胺 CDK 抑制剂。
T60002	DC-S239	Histone Methyltransferase	Chromatin/Epigenetic
	DC-S239 (DC-S239) 是一种选择性的组蛋白甲基转移酶 SETD7 抑制剂 (IC50 = 4.59 μM)，具有抗癌活性。
T26686	AV-101 L-4-Cl-KYN,L-4-chlorokynurenine,4-Cl-KYN,4ClKYN,4-Chlorokynurenine,(S)-4-Chlorokynurenine	NMDAR	Neuroscience
	AV-101 (4-Cl-KYN) 是 NMDA 受体甘氨酸位点的前药拮抗剂，具有抗抑郁活性，可减少 MPTP 猴子中左旋多巴诱导的运动障碍。
T8651	CAL-101 (S)-2-(1-(9H-Purin-6-ylamino)ethyl)-5-fluoro-3-phenylquinazolin-4(3H)-one,GS-1101,Idelalisib	PI3K	PI3K/Akt/mTOR signaling
	CAL-101 (Idelalisib) 是 p110δ 的选择性抑制剂（IC50：2.5 nM；在无细胞试验中）；显示对 p110δ 的选择性比 p110α/β/γ 高 40 到 300 倍，对 p110δ 的选择性比 C2β、hVPS34、DNA-PK 和 mTOR 高 400 到 4000 倍。
T11560	hGPR91 antagonist 1 (S)-2-(4-(1,8-萘啶-2-基)苯基)-N-(1-(4'-氟-3'-(三氟甲基)-[1,1'-联苯]-4-基)乙基)乙酰胺	GHSR	GPCR/G Protein
	HGPR91 antagonist 1 是小分子hGPR91选择性拮抗剂(IC50:7 μM)。
T24494	MP265 S-(4-氯苄基)氯化异硫脲,MP-265,MP 265	Others	Others
	MP265 破坏 MreB 细胞骨架并具有抗增殖作用。
T11122	DUPA(OtBu)-OH (S)-5-叔丁氧基-4-(3-((S)-1,5-二-叔丁氧基-1,5-二氧代-2-戊基)脲啶)-5-氧代戊酸	Others	Others
	DUPA(OtBu)-OH 是DUPA 前体。其中 DUPA 是传递 Docetaxel (DTX) 的靶向基序，可用于表达前列腺特异性膜抗原的前列腺肿瘤的研究。
T66645	Fmoc-His-OH (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-imidazol-4-yl)propanoic acid,(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-histidine,FMOC-L-Histidine
	(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-imidazol-4-yl)propanoic acid 是一种组氨酸衍生物。
T19647	PNU-105368 PNU105368,(S)-5-(氨基甲基)-3-(3-氟-4-吗啉基苯基)-2-唑烷酮	Others	Others
	PNU-105368是一种生物活性化学物质，可用于生命科学领域相关研究。
T8551	Nitrobenzylthioinosine NBMPR,S-(4-硝基苄基)-6-硫代肌苷	AChR; Adenosine Receptor	GPCR/G Protein; Neuroscience
	Nitrobenzylthioinosine (NBMPR) 是一种 ENT1 转运蛋白抑制剂，可与 ENT1 转运蛋白以高亲和力结合。它是一种可穿过血脑屏障的光亲和探针，用于追踪大脑中腺苷的摄取位点。
T2108	Andarine S-4,GTx-007	Androgen Receptor	Endocrinology/Hormones
	Andarine (GTx-007) 是一种选择性的、具有口服活性的、非甾体受体雄激素受体(AR)调节剂 (SARM) 和部分激动剂，Ki=4 nM。它是一种具有较强活性的、具有组织选择性的 SARM。
T7349	Ralfinamide (S)-2-[[4-[(2-氟苄基)氧基]苄基]氨基]丙酰胺,Priralfinamide,FCE-26742A	Sodium Channel	Membrane transporter/Ion channel
	Ralfinamide (Priralfinamide) 是一种具有口服活性的，来源于 α-aminoamide 的钠离子通道阻滞剂, 在缓解疼痛方面有研究的价值。
T23294	(S)-4C3HPG	Others	Others
	group I mGlu1a/1a receptor antagonist and mGluR2 agonist
T16825	S-acetyl-PEG4-propargyl	Others	Others
	S-acetyl-PEG4-propargyl is a PEG-based PROTAC linker employed for synthesizing PROTACs[1].
T37305	6(S)-Lipoxin A4 6(S)-Lipoxin A4
	The lipoxins are trihydroxy fatty acids containing a 7,9,11,13-conjugated tetraene. Lipoxin A4 (LXA4) was first described as a metabolite of 15-HpETE and/or 15-HETE when added in vitro to isolated human leukocytes. The material obtained in this manner consists of at least four distinct isomers: 5(S), 6(S); 5(S), 6(R); and the 11-trans and 11-cis isomers of each of these. 6(S)-LXA4 is one of the original four metabolites first identified by Serhan, Nicolaou, and Samuelsson. It was considered to b...
T19572	T4-ATA (S-isomer)	Others	Others
	T4-ATA S-isomer, the active form of the thyroid hormone, represents the S-isomer of T4-ATA.
T18659	S-Bis-(PEG4-Boc)	Others	Others
	S-Bis-(PEG4-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.
T14107	Acid-PEG4-S-S-PEG4-acid	Others	Others
	Acid-PEG4-S-S-PEG4-acid is a polyethylene glycol (PEG)-based PROTAC linker, which serves as a key component in the synthesis of PROTACs.
T16823	S-acetyl-PEG4-alcohol	Others	Others
	S-acetyl-PEG4-alcohol 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.
T17015L	(S)-TCO-PEG4-acid	Others	Others
	(S)-TCO-PEG4-acid 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.
T16824	S-acetyl-PEG4-Boc	Others	Others
	S-acetyl-PEG4-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.
T18584	Propargyl-PEG4-S-PEG4-Boc	Others	Others
	Propargyl-PEG4-S-PEG4-Boc is a polyethylene glycol (PEG) based linker, specifically designed for the synthesis of PROTACs [1].
T18585	Propargyl-PEG4-S-PEG4-propargyl	Others	Others
	Propargyl-PEG4-S-PEG4-propargyl is a PEG-based PROTAC linker employed for PROTAC synthesis [1].
T18583	Propargyl-PEG4-S-PEG4-acid	Others	Others
	Propargyl-PEG4-S-PEG4-acid is a polyethylene glycol (PEG)-based PROTAC linker, suitable for the synthesis of Proteolysis Targeting Chimera (PROTACs)[1].
T38833	S-acetyl-PEG4-amine S-acetyl-PEG4-amine
	S-acetyl-PEG4-amine 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.
T38832	S-acetyl-PEG4-NHBoc S-acetyl-PEG4-NHBoc
	S-acetyl-PEG4-NHBoc 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.
T1865	S1RA E-52862,4-(2-((5-甲基-1-(2-萘基)-1H-吡唑-3-基)氧基)乙基)吗啉	Sigma receptor	GPCR/G Protein
	S1RA (E-52862) 是一种有效且特异性的 sigma-1受体拮抗剂，Ki 为17nM，对 σ2R 具有良好的选择性，Ki 值大于 1000 nM。
T17355	Acid-PEG4-S-PEG4-acid	Others	Others
	Acid-PEG4-S-PEG4-acid 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.
T18666	(S,R,S)-AHPC-C4-NH2 VH032-C4-NH2	Others	Others
	(S,R,S)-AHPC-C4-NH2 is a custom-synthesized conjugate of an E3 ligase ligand-linker, which combines the VHL ligand based on (S,R,S)-AHPC and a linker specifically designed for EED-Targeted PROTAC[1].
T1389	Dyclonine hydrochloride 盐酸达克罗宁,Dyclocaine hydrochloride,Dyclonine HCl	Sodium Channel; Antibacterial; Antifungal	Membrane transporter/Ion channel; Microbiology/Virology
	Dyclonine hydrochloride (Dyclonine HCl) 是润喉片的有效成分，具有显著的杀菌和杀真菌作用。
T7890	SP-13786 UAMC-1110,(S)-N-[2-(2-氰基-4,4-二氟-1-吡咯烷基)-2-氧代乙基]喹啉-4-甲酰胺	Others	Others
	SP-13786 (UAMC-1110) 是成纤维细胞活化蛋白 (FAP) 的抑制剂 (IC50 : 3.2 nM)；还抑制脯氨酰寡肽酶 (PREP) ( IC50 : 1.8 μM)。
T14045	Leukotriene B4 LTB4,5(S),12(R)-DiHETE	Others	Others
	Leukotriene B4 is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
T15190	(S,R,S)-AHPC-PEG4-NH2 hydrochloride E3 ligase Ligand-Linker Conjugates 7,VH032-PEG4-NH2 hydrochloride,VHL Ligand-Linker Conjugates 4 hydrochloride	Others	Others
	(S, R, S)-AHPC-PEG4-NH2 hydrochloride is a chemically synthesized conjugate consisting of an E3 ligase ligand-linker, incorporating the VHL ligand based on (S, R, S)-AHPC, and a 4-unit PEG linker, which are specifically designed for use in PROTAC technology.

化合物

S-(4-Hydroxybenzyl)glutathione

Cat.No: TN7044

Target: GluR

(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide

Cat.No: T9281

Target: Others

(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide

Cat.No: T60035

Target: Antibiotic, Antifungal

CAIX Inhibitor S4

Cat.No: T36758

Synonym: S4

Target: Carbonic Anhydrase

4-Fluoro-D-phenylalanine HCl

Cat.No: T19725

Synonym: 4-氟-D-苯丙氨酸盐酸盐,D-4-Fluorophenylalanine HCl,4-Fluorophenylalanine HCl,(S) 4 Fluorophenylalanine,4-Fluorophenylalanine,(S)-4-Fluorophenylalanine,L-4-Fluorophenylalanine

Target: Others

Cat.No: T20789

Synonym: (S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide,S23

Target: Androgen Receptor

Cat.No: T77597

Synonym: (S)-2-acetamido-3-(4-methylbenzoylthio)propanoic acid

Target: Others

(S)-PI3Kα-IN-4

Cat.No: T35488

Synonym: (S)-PI3Kα-IN-4

(S,R,S)-AHPC-PEG4-N3

Cat.No: T17921

Synonym: VH032-PEG4-N3,VHL Ligand-Linker Conjugates 5,E3 ligase Ligand-Linker Conjugates 4

Target: Others, PROTAC Linker

4-Borono-L-phenylalanine

Cat.No: T77706

Synonym: (s)-2-amino-3-(4-boronophenyl)propanoic acid,L-p-Boronophenylalanine

Target: Others

(S,R,S)-AHPC-PEG4-NH2

Cat.No: T15190L

Synonym: VHL Ligand-Linker Conjugates 4,E3 ligase Ligand-Linker Conjugates 7 Free Base,VH032-PEG4-NH2

Target: Others, Ligand for E3 Ligase

(S)-3-Carboxy-4-hydroxyphenylglycine

Cat.No: T23290

Target: Others

Levamlodipine besylate

Cat.No: T4284

Synonym: 左旋氨氯地平,(S)-Amlodipine Besylate (103129-82-4(free base))

Target: Calcium Channel

Cat.No: T28043L

Target: 5-HT Receptor

Ruxolitinib (S enantiomer)

Cat.No: T6156

Synonym: S-Ruxolitinib,环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯,Ruxolitinib S enantiomer,INCB018424,INCB18424

Target: Tyrosine Kinases, JAK

Cat.No: T23321

Synonym: (S)-methyl 2-(1-naphthamido)-3-(4-nitrophenyl)propanoate,ZINC29222893

Target: CCR

(S)-Sunvozertinib

Cat.No: T9304

Synonym: N-[5-[[4-[5-Chloro-4-fluoro-2-(2-hydroxypropan-2-yl)anilino]pyrimidin-2-yl]amino]-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-4-methoxyphenyl]prop-2-enamide,DZD9008

Target: EGFR, HER

Cat.No: T21544

Synonym: (S)-(4-((5-Fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl)amino)phenyl)(3-(methylamino)pyrrolidin-1-yl)methanone

Target: CDK

Cat.No: T60002

Target: Histone Methyltransferase

Cat.No: T26686

Synonym: L-4-Cl-KYN,L-4-chlorokynurenine,4-Cl-KYN,4ClKYN,4-Chlorokynurenine,(S)-4-Chlorokynurenine

Target: NMDAR

Cat.No: T8651

Synonym: (S)-2-(1-(9H-Purin-6-ylamino)ethyl)-5-fluoro-3-phenylquinazolin-4(3H)-one,GS-1101,Idelalisib

Target: PI3K

hGPR91 antagonist 1

Cat.No: T11560

Synonym: (S)-2-(4-(1,8-萘啶-2-基)苯基)-N-(1-(4'-氟-3'-(三氟甲基)-[1,1'-联苯]-4-基)乙基)乙酰胺

Target: GHSR

Cat.No: T24494

Synonym: S-(4-氯苄基)氯化异硫脲,MP-265,MP 265

Target: Others

Cat.No: T11122

Synonym: (S)-5-叔丁氧基-4-(3-((S)-1,5-二-叔丁氧基-1,5-二氧代-2-戊基)脲啶)-5-氧代戊酸

Target: Others

Cat.No: T66645

Synonym: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-imidazol-4-yl)propanoic acid,(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-histidine,FMOC-L-Histidine

Cat.No: T19647

Synonym: PNU105368,(S)-5-(氨基甲基)-3-(3-氟-4-吗啉基苯基)-2-唑烷酮

Target: Others

Nitrobenzylthioinosine

Cat.No: T8551

Synonym: NBMPR,S-(4-硝基苄基)-6-硫代肌苷

Target: AChR, Adenosine Receptor

Cat.No: T2108

Synonym: S-4,GTx-007

Target: Androgen Receptor

Cat.No: T7349

Synonym: (S)-2-[[4-[(2-氟苄基)氧基]苄基]氨基]丙酰胺,Priralfinamide,FCE-26742A

Target: Sodium Channel

Cat.No: T23294

Target: Others

S-acetyl-PEG4-propargyl

Cat.No: T16825

Target: Others

6(S)-Lipoxin A4

Cat.No: T37305

Synonym: 6(S)-Lipoxin A4

T4-ATA (S-isomer)

Cat.No: T19572

Target: Others

S-Bis-(PEG4-Boc)

Cat.No: T18659

Target: Others

Acid-PEG4-S-S-PEG4-acid

Cat.No: T14107

Target: Others

S-acetyl-PEG4-alcohol

Cat.No: T16823

Target: Others

(S)-TCO-PEG4-acid

Cat.No: T17015L

Target: Others

S-acetyl-PEG4-Boc

Cat.No: T16824

Target: Others

Propargyl-PEG4-S-PEG4-Boc

Cat.No: T18584

Target: Others

Propargyl-PEG4-S-PEG4-propargyl

Cat.No: T18585

Target: Others

Propargyl-PEG4-S-PEG4-acid

Cat.No: T18583

Target: Others

S-acetyl-PEG4-amine

Cat.No: T38833

Synonym: S-acetyl-PEG4-amine

S-acetyl-PEG4-NHBoc

Cat.No: T38832

Synonym: S-acetyl-PEG4-NHBoc

Cat.No: T1865

Synonym: E-52862,4-(2-((5-甲基-1-(2-萘基)-1H-吡唑-3-基)氧基)乙基)吗啉

Target: Sigma receptor

Acid-PEG4-S-PEG4-acid

Cat.No: T17355

Target: Others

(S,R,S)-AHPC-C4-NH2

Cat.No: T18666

Synonym: VH032-C4-NH2

Target: Others

Dyclonine hydrochloride

Cat.No: T1389

Synonym: 盐酸达克罗宁,Dyclocaine hydrochloride,Dyclonine HCl

Target: Sodium Channel, Antibacterial, Antifungal

Cat.No: T7890

Synonym: UAMC-1110,(S)-N-[2-(2-氰基-4,4-二氟-1-吡咯烷基)-2-氧代乙基]喹啉-4-甲酰胺

Target: Others

Cat.No: T14045

Synonym: LTB4,5(S),12(R)-DiHETE

Target: Others

(S,R,S)-AHPC-PEG4-NH2 hydrochloride

Cat.No: T15190

Synonym: E3 ligase Ligand-Linker Conjugates 7,VH032-PEG4-NH2 hydrochloride,VHL Ligand-Linker Conjugates 4 hydrochloride

Target: Others

Cat. No.	Product Name	Target	Signaling Pathways
T39887	(S)-3-(4-Hydroxyphenyl)lactic acid (S)-3-(4-羟苯基)乳酸,(S)-3-(4-Hydroxyphenyl)lactic acid,(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid	Others	Others
	(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid ((S)-3-(4-Hydroxyphenyl)lactic acid) 是分离自间肠隐球菌培养基的代谢物，具有高的 DPPH 清除自由基活性和抗氧化活性。
T4933	(S)-2-acetamido-4-amino-4-oxobutanoic acid Nα-Acetyl-L-asparagine,N-乙酰-L-天门冬酰胺	Endogenous Metabolite	Metabolism
	(S)-2-acetamido-4-amino-4-oxobutanoic acid (Nα-Acetyl-L-asparagine)，也称为acasn，属于一种内源性代谢产物。
T12796	S-Dihydrodaidzein S-二氢大豆苷元,(3S)-7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one	Others	Others
	S-Dihydrodaidzein ((3S)-7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one) 是一种 dihydrodaidzein 的 (S) 型对映体。其中 dihydrodaidzein 是一种可食用性植物雌激素。
T2760	(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate Iodogorgoic acid,apothyrin,jodgorgon,3,5-Diiodotyrosine Dihydrate,双碘酪氨酸	Others; Endogenous Metabolite	Metabolism; Others
	(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate (jodgorgon) 是内源性代谢产物的一种。
TN5800	(S)-4-Methoxydalbergione (-)-4-Methoxydalbergione,(S)-4-甲氧基黄檀醌
	(S)-4-Methoxydalbergione 是一种天然产物，可用于生命科学领域的相关研究。其产品编号为 TN5800，CAS号为 2543-95-5。
T4757	L-Homoserine (S)-2-氨基-4-羟基丁酸,(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID	Others; Endogenous Metabolite	Metabolism; Others
	L-Homoserine ((S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID) 是天然存在的非蛋白丝氨酸，是合成苏氨酸、蛋氨酸和赖氨酸的共有中间体。它是氨基酸丝氨酸的更具反应性的变体。
T6491	(-)-(S)-Equol (−)-Equol,Equol,4',7-Dihydroxyisoflavan,4',7-Isoflavandiol,雌马酚	Estrogen Receptor/ERR; Estrogen/progestogen Receptor; Endogenous Metabolite	Endocrinology/Hormones; Metabolism
	(-)-(S)-Equol (4',7-Dihydroxyisoflavan) 是雌激素受体β的高亲和力配体。
T0710	L-Cycloserine Levcycloserine,Levcicloserina,(-)-Cycloserine,(S)-Cycloserine,Levcycloserinum,环丝氨酸,(S)-4-Amino-3-isoxazolidone	HIV Protease; GABA Receptor	Membrane transporter/Ion channel; Microbiology/Virology; Neuroscience; Proteases/Proteasome
	L-Cycloserine ((-)-Cycloserine) 不可逆地抑制大肠杆菌以及各种动物大脑中的 GABA 吡哆醛 5'-磷酸依赖性转氨酶，导致体内抑制性神经递质 γ-氨基丁酸水平升高。
T5294	(S)-Leucic acid L-alpha-羟基异己酸,L-LEUCIC ACID,Hydroxyisocaproic acid,(S)-2-羟基-4-甲基戊酸,(S)-(−)-2-Hydroxyisocaproic acid	Others; Endogenous Metabolite	Metabolism; Others
	(S)-Leucic acid (Hydroxyisocaproic acid) 是氨基酸代谢物。
TN5408	G(8-O-4)S Glycerol erythro-Guaiacylglycerol β-threo-syringylglycerol ether
	G(8-O-4)S Glycerol 是一种天然产物，可用于生命科学领域的相关研究。其产品编号为 TN5408，CAS号为 1313434-74-0。
T2S1682	Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside Pinocembrin 7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)-beta-D-glucose,pinocembrin-7-o-3-o-galloyl-4-6-hexahydroxydiphenoyl-beta-d-glucoside	Amylase	Metabolism
	Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside 可抑制 α-淀粉酶活性，IC50值为0.03 umol/ml。
TN1446	Bisabolol oxide A 甜没药萜醇氧化物A,[S-(R,R)]-α’-4-二甲基-α’-(4-甲基-3-戊烯基)-3-环己烯-1-甲醇	Others	Others
	Bisabololoxide A induces apoptosis in rat thymocytes.
T77220	(S)-1-(4-Hydroxyphenyl)ethane-1,2-diol
	(S)-1-(4-Hydroxyphenyl)ethane-1,2-diol 是当归地上部分的主要活性成分，能显著抑制嗜水气单胞菌的生长，并具有抗凝及抗生素活性。
T83573	(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol
	"(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol" 是 Saposhnikovia divaricata 根部提取的一种糖苷，展现了轻度抗肿瘤活性。
T13708	Glycol chitosan 羟乙基脱乙酰壳多糖,乙二醇壳聚糖	Antibacterial	Microbiology/Virology
	Glycol chitosan 是具有亲水性乙二醇支链的壳聚糖衍生物。它抑制大肠杆菌，金黄色葡萄球菌和肠炎链球菌的生长，MIC 值分别为 4 μg/mL，32 μg/m L 和 <0.5 μg/mL。它可增强 Glycine max Harosoy 63W 细胞的膜通透性和渗漏。
TN4931	(S)-(-)-beta-Citronellol	Others	Others
	(S)-(-)-beta-Citronellol 是一种天然产物，可用于生命科学领域的相关研究。其产品编号为 TN4931，CAS号为 7540-51-4。
TN6837	Syringopicroside	Others	Others
	Syringopicroside (2-(4-hydroxyphenyl)ethyl (1S,4aS,7R)-7-methyl-6-oxo-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylate) 是一种来自 Syringa oblata Lindl (S. oblata) 的具有抗菌活性的天然药物。
TN2281	Sinapaldehyde trans-3,5-Dimethoxy-4-hydroxy cinnamaldehyde,TRANS-3,5-二甲氧基-4-羟基肉桂醛,芥子醛	Antibacterial	Microbiology/Virology
	Sinapaldehyde (trans-3,5-Dimethoxy-4-hydroxy cinnamaldehyde) 对耐甲氧西林的金黄色葡萄球菌和大肠杆菌有抗菌作用，MIC 值都为 128 μg/mL。
T5767	Isovanillic acid 3-羟基-4-甲氧基苯甲酸,3-Hydroxy-4-methoxybenzoic acid	Others	Others
	Isovanillic acid (3-Hydroxy-4-methoxybenzoic acid) 是一种酚醛酸化合物，从 S. frutescens 中分离得到，具有抗炎作用。
T0530	Flavanone 2-Phenyl-4-chromanone,4-Flavanone,2,3-Dihydroflavone,黄烷酮,2-Phenylchroman-4-one	Others; Aromatase	Endocrinology/Hormones; Others
	Flavanone (2-Phenylchroman-4-one) 是天然的黄酮类化合物，对人类雌激素合成酶芳香化酶具有抑制作用。
T4839	Ac-Ala-OH N-Acetylalanine,N-Acetyl-L-alanine,N-乙酰-L-丙氨酸	Others; Endogenous Metabolite	Metabolism; Others
	Ac-Ala-OH (N-Acetyl-L-alanine) 是鸟嘌呤核苷酸结合蛋白G(I)/G(S)/G(O) γ -2亚基、髓鞘碱性蛋白、GTP-结合核蛋白 Ran、原肌球蛋白 α - 4链、HIV-1 Rev 结合蛋白2、Xaa-Pro 二肽酶、胸腺酶 β -10、肌动蛋白样蛋白3、丙氨酸转氨酶、丝氨酸/苏氨酸蛋白磷酸酶PP1 - β催化亚基、10 kda 热休克蛋白(线粒体)、钙调蛋白和 β -1-syntrophin 的底物。
T3398	Icaritin Anhydroicaritin,去水淫羊藿黄素,Cycloicaritin	Apoptosis; JAK; STAT; Autophagy	Angiogenesis; Apoptosis; Autophagy; Chromatin/Epigenetic; JAK/STAT signaling; Stem Cells
	Icaritin (Anhydroicaritin) 是Epimedium Genusis 的异戊二烯类黄酮衍生物，有效抑制 K562 细胞和原代 CML 细胞的增殖。它可以调节MAPK/ERK/JNK 和JAK2/STAT3/AKT 信号传导，并具有增强成骨的作用。
T6S0525	Farrerol	ERK; p38 MAPK; Akt	Cytoskeletal Signaling; MAPK; PI3K/Akt/mTOR signaling
	Farrerol 是一种杜鹃花的生物活性成分，具有抗氧化、抗肿瘤、抗炎、神经保护和肝保护等多种功能。
T6S1487	Ginsenoside Rg5 人参皂苷Rg5,人参皂甙 Rg5	NF-κB; COX; IGF-1R	Immunology/Inflammation; Neuroscience; NF-κB; Tyrosine Kinase/Adaptors
	Ginsenoside Rg5 是红参的主要成分，可阻断IGF-1与其受体的结合，IC50约为90 nM。它还通过抑制NF-κB p65的 DNA 结合活性来抑制COX-2的 mRNA 表达。它可促进血管生成和改善高血压，具有抗炎和治疗阿尔茨海默病的潜力。
T6873	Lauric Acid 月桂酸,Dodecylic acid,dodecanoic acid,Vulvic acid,N-Dodecanoic acid	Others; Endogenous Metabolite; Antibacterial	Metabolism; Microbiology/Virology; Others
	Lauric Acid (Dodecylic acid) 是一种有抗菌活性的中链脂肪酸，对P. acnes，S.aureus 和S. epidermidis 的 EC50值分别为 2，6，4 μg/mL。
T83320	4'-Demethylpodophyllotoxone
	4'-Demethylpodophyllotoxone为链格孢（Alternaria alternata）S-f6的生物转化中间产物，经4-(2,3,5,6-tetramethylpyrazine-1) (4-TMP)修饰后形成的新化合物，可有效抑制人胃癌细胞系（BGC-823）的生长。
TN2849	3-(2-Glucosyloxy-4-methoxyphenyl)propanoic acid	Antifection	Microbiology/Virology
	2-O-beta-d-Glucosyloxy-4-methoxybenzenepropanoic acid[3-(2-Glucosyloxy-4-methoxyphenyl)propanoic acid] exhibits glutathione S-transferase (GST) inhibitory and antifungal activities.
T83862	Bactobolin A hydrochloride BN-183B
	Bactobolin A 是一种最初从 Pseudomonas 中分离出的微生物代谢产物，具有抗生素和抗癌活性。它对 S. aureus、S. epidermidis、S. faecalis、B. anthracis、B. subtilis、E. coli、S. typhi 和 S. dysenteriae 活跃(MICs = 0.1-12.5 µg/ml)。在体内，bactobolin A (0.25-4 mg/kg) 提高了 L1210 小鼠白血病模型的存活率。
T37272	9(S),12(S),13(S)-TriHOME
	9(S),12(S),13(S)-TriHOME is a linoleic acid-derived oxylipin that has diverse biological activities.1,2,3,4It has been found in various plants and is produced in human eosinophils in a 15-lipoxygenase-dependent, soluble epoxide hydrolase-independent manner.1,59(S),12(S)13(S)-TriHOME inhibits antigen-induced β-hexosaminidase release from RBL-2H3 mast cells (IC50= 28.7 μg/ml).2It inhibits LPS-induced nitric oxide (NO) production in BV-2 microglia (IC50= 40.95 μM).3In vivo, 9(S),12(S),13(S)-TriHOME...
T36417	Nargenicin Antibiotic 47444
	Nargenicin is a macrolide antibiotic that selectively inhibits the growth of S. aureus, methicilin resistant S. aureus (MRSA), and M. luteus (MICs = 0.6, 0.3, and 2.5 μg/ml, respectively) over a panel of 11 Gram-positive and Gram-negative bacteria (MICs = >80 μg/ml). [1] It dose-dependently inhibits S. aureus DnaE in the presence of DNase I-activated DNA and E. coli DnaE when used at concentrations of 0.00001-0.1 and 0.01-100 μg/mL, respectively. [2] In murine BV-2 microglial cells, nargenicin (...
T36438	Sporogen-AO 1
	Sporogen-AO 1 is a fungal metabolite originally isolated fromA. oryzaethat has diverse biological activities.1,2,3,4,5It inhibits HIV-1 Tat transactivation in a cell-based assay with an IC50value of 15.8 μM.4Sporogen-AO 1 is cytotoxic to HeLa, KB, and NCI H187 cancer cells (IC50s = 8.3, 9, and 5.1 μM, respectively).2,5It is active againstC. albicans(MIC = 4 mM).3 1.Tanaka, S., Wada, K., Marumo, S., et al.Structure of sporogen-ao 1, a sporogenic substance of Aspergillus oryzaeTetrahedron Lett.25(...
TN4437	Licorisoflavan A	MMP; IL Receptor; NF-κB; DNA/RNA Synthesis	Cell Cycle/Checkpoint; DNA Damage/DNA Repair; Immunology/Inflammation; NF-κB; Proteases/Proteasome
	Licorisoflavan A shows weak scavenging activity against superoxide anion radical, it and licoricidin have potential for the development of novel host-modulating strategies for the treatment of cytokine and/or MMP-mediated disorders such as periodontitis.L
T36749	Herboxidiene
	Herboxidiene is a polyketide originally isolated from S. chromofuscus that has diverse biological activities.[1],[2,][3],[4],[5] It inhibits growth of HeLa S3, SK-MEL-2, PC3, A549, and EBC-1 cells with GI50 values ranging from 7.4 to 62 nM.3 Herboxidiene is cytostatic against human umbilical vein endothelial cells (HUVECs; (IC50 = 26 nM)) and inhibits VEGF-induced invasion and tube formation of serum-starved HUVECs in a concentration-dependent manner, indicating antiangiogenic activity.[4] Herbo...
T35609	19-O-Acetylchaetoglobosin A
	19-O-Acetylchaetoglobosin A is a fungal metabolite originally isolated fromC. globosumthat has actin polymerization inhibitory and cytotoxic activities.1,2It inhibits actin polymerization in a cell-free assay when used at a concentration of 2 μM.219-O-Acetylchaetoglobosin A (3.2, 10, and 32 μg/ml) is cytotoxic to HeLa cervical cancer cells.1 1.Umeda, M., Ohtsubo, K., Saito, M., et al.Cytotoxicity of new cytochalasans from Chaetomium globosumExperientia31(4)435-438(1975) 2.Sekita, S., Yoshihira, ...
T37609	(rel)-Asperparaline A
	Aspergillimide is a fungal metabolite originally isolated from A. japonicus.1 It reduces nicotinic acetylcholine receptor (nAChR) peak and slowly-desensitizing amplitudes induced by acetylcholine in silkworm (B. mori) larval neurons (IC50s = 20.2 and 39.6 nM, respectively) but has no effect on chicken α3β4-, α4β2-, and α7-containing nAChRs.2 Dietary administration of aspergillimide A (10 μg/g of diet) induces paralysis in silkworm fourth instar larvae.1 Aspergillimide A (10 and 20 mg/kg) reduces...
T36000	3-Hydroxyterphenyllin
	3-Hydroxyterphenyllin is a p-terphenyl fungal metabolite originally isolated from A. candidus that has diverse biological activities, including antioxidant, antiproliferative, antibacterial, and antiviral properties.1,2,3,4 It has a 96% scavenging effect on 2,2-diphenyl-1-picrylhydrazyl radicals when used at a concentration of 100 μg/ml.2 3-Hydroxyterphenyllin inhibits the growth of HeLa cervical, A549 lung, and HepG2 liver cancer cells (IC50s = 23, 36, and 32 μM, respectively), as well as methi...
T35752	Xanthoquinodin A1 Xanthoquinodin A1
	Xanthoquinodin A1 is a fungal metabolite that has been found inHumicolaand has diverse biological activities.1,2It inhibitsE. tenellaschizont formation in BHK-21 cells with a minimum effective concentration (MEC) value of 0.02 μg/ml.1Xanthoquinodin A1 is active againstB. subtilis,M. luteus,S. aureus,A. laidlawii, andB. fragilisin a disc assay when used at a concentration of 1 mg/ml. It is also active againstB. cereus(MIC = 0.44 μM).2Xanthoquinodin A1 is cytotoxic to KB, MCF-7, and NCI H187 cance...
T36329	Terpendole I
	Terpendole I is a fungal metabolite that has been found in A. yamanashiensis.1 It is a weak inhibitor of acyl-coenzyme A:cholesterol acyltransferase (ACAT; IC50 = 145 μM) and is active against the bacteria B. cereus and B. subtilis (MICs = 100 μg/ml for both) but not S. aureus, P. aeruginosa, or K. pneumoniae (MICs = >200 μg/ml for all) or the fungus C. albicans (MIC = 200 μg/ml).1,2 It is cytotoxic to HeLa cells with an IC50 value of 52.6 μM.3 \|1. Tomoda, H., Tabata, N., Yang, D.-J., et al. Ter...
T37452	Stephacidin B
	Stephacidin B is a fungal metabolite that has been found inA. ochraceus.1Dimeric stephacidin B is rapidly converted to a monomer, avrainvillamide ,in vitro.2Stephacidin B is cytotoxic to a variety of cancer cells, including testosterone-independent PC3 and -sensitive LNCaP prostate cancer cells (IC50s = 0.37 and 0.06 μM, respectively) and estradiol-independent SK-BR-3 and -sensitive MCF-7 breast cancer cells (IC50s = 0.32 and 0.27 μM, respectively).1It induces apoptosis in HepG2 and Huh7 hepatoc...
T38330	Collinin
	Collinin is a coumarin that has been found in Z. schinifolium and has diverse biological activities.1,2,3,4 It is active against drug-susceptible and -resistant strains of M. tuberculosis (MIC50s = 3.13-6.25 μg/ml).1 Collinin inhibits LPS-induced nitric oxide (NO) production (IC50 = 5.9 μM) and reduces COX-2 protein levels in RAW 264.7 cells.2 It completely inhibits aggregation of isolated rabbit platelets induced by arachidonic acid , collagen, or platelet activating factor (PAF) when used at a...
T36448	(E)-Ajoene
	(E)-Ajoene is a disulfide that has been found inA. sativumand has diverse biological activities.1,2,3,4It is active against Gram-positive and Gram-negative bacteria (MICs = 10-250 and 150->500 μg/ml, respectively) and fungi (MICs = 15-50 μg/ml).1(E)-Ajoene inhibits proliferation of a variety of cancer cells, including MDA-MB-231 breast, HeLa cervical, and WHCO1 esophageal cancer cells (IC50s = 18.6, 61, and 39.2 μM, respectively).2It also inhibits human glutathione reductase andT. cruzitrypanoth...

天然产物

(S)-3-(4-Hydroxyphenyl)lactic acid

Cat.No: T39887

Synonym: (S)-3-(4-羟苯基)乳酸,(S)-3-(4-Hydroxyphenyl)lactic acid,(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid

Target: Others

(S)-2-acetamido-4-amino-4-oxobutanoic acid

Cat.No: T4933

Synonym: Nα-Acetyl-L-asparagine,N-乙酰-L-天门冬酰胺

Target: Endogenous Metabolite

S-Dihydrodaidzein

Cat.No: T12796

Synonym: S-二氢大豆苷元,(3S)-7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

Target: Others

(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate

Cat.No: T2760

Synonym: Iodogorgoic acid,apothyrin,jodgorgon,3,5-Diiodotyrosine Dihydrate,双碘酪氨酸

Target: Others, Endogenous Metabolite

(S)-4-Methoxydalbergione

Cat.No: TN5800

Synonym: (-)-4-Methoxydalbergione,(S)-4-甲氧基黄檀醌

Cat.No: T4757

Synonym: (S)-2-氨基-4-羟基丁酸,(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID

Target: Others, Endogenous Metabolite

Cat.No: T6491

Synonym: (−)-Equol,Equol,4',7-Dihydroxyisoflavan,4',7-Isoflavandiol,雌马酚

Target: Estrogen Receptor/ERR, Estrogen/progestogen Receptor, Endogenous Metabolite

Cat.No: T0710

Synonym: Levcycloserine,Levcicloserina,(-)-Cycloserine,(S)-Cycloserine,Levcycloserinum,环丝氨酸,(S)-4-Amino-3-isoxazolidone

Target: HIV Protease, GABA Receptor

(S)-Leucic acid

Cat.No: T5294

Synonym: L-alpha-羟基异己酸,L-LEUCIC ACID,Hydroxyisocaproic acid,(S)-2-羟基-4-甲基戊酸,(S)-(−)-2-Hydroxyisocaproic acid

Target: Others, Endogenous Metabolite

G(8-O-4)S Glycerol

Cat.No: TN5408

Synonym: erythro-Guaiacylglycerol β-threo-syringylglycerol ether

Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside

Cat.No: T2S1682

Synonym: Pinocembrin 7-O-(3''-galloyl-4'',6''-(S)-hexahydroxydiphenoyl)-beta-D-glucose,pinocembrin-7-o-3-o-galloyl-4-6-hexahydroxydiphenoyl-beta-d-glucoside

Target: Amylase

Bisabolol oxide A

Cat.No: TN1446

Synonym: 甜没药萜醇氧化物A,[S-(R*,R*)]-α’-4-二甲基-α’-(4-甲基-3-戊烯基)-3-环己烯-1-甲醇

Target: Others

(S)-1-(4-Hydroxyphenyl)ethane-1,2-diol

Cat.No: T77220

(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol

Cat.No: T83573

Glycol chitosan

Cat.No: T13708

Synonym: 羟乙基脱乙酰壳多糖,乙二醇壳聚糖

Target: Antibacterial

(S)-(-)-beta-Citronellol

Cat.No: TN4931

Target: Others

Syringopicroside

Cat.No: TN6837

Target: Others

Cat.No: TN2281

Synonym: trans-3,5-Dimethoxy-4-hydroxy cinnamaldehyde,TRANS-3,5-二甲氧基-4-羟基肉桂醛,芥子醛

Target: Antibacterial

Isovanillic acid

Cat.No: T5767

Synonym: 3-羟基-4-甲氧基苯甲酸,3-Hydroxy-4-methoxybenzoic acid

Target: Others

Cat.No: T0530

Synonym: 2-Phenyl-4-chromanone,4-Flavanone,2,3-Dihydroflavone,黄烷酮,2-Phenylchroman-4-one

Target: Others, Aromatase

Cat.No: T4839

Synonym: N-Acetylalanine,N-Acetyl-L-alanine,N-乙酰-L-丙氨酸

Target: Others, Endogenous Metabolite

Cat.No: T3398

Synonym: Anhydroicaritin,去水淫羊藿黄素,Cycloicaritin

Target: Apoptosis, JAK, STAT, Autophagy

Cat.No: T6S0525

Target: ERK, p38 MAPK, Akt

Ginsenoside Rg5

Cat.No: T6S1487

Synonym: 人参皂苷Rg5,人参皂甙 Rg5

Target: NF-κB, COX, IGF-1R

Cat.No: T6873

Synonym: 月桂酸,Dodecylic acid,dodecanoic acid,Vulvic acid,N-Dodecanoic acid

Target: Others, Endogenous Metabolite, Antibacterial

4'-Demethylpodophyllotoxone

Cat.No: T83320

3-(2-Glucosyloxy-4-methoxyphenyl)propanoic acid

Cat.No: TN2849

Target: Antifection

Bactobolin A hydrochloride

Cat.No: T83862

Synonym: BN-183B

9(S),12(S),13(S)-TriHOME

Cat.No: T37272

Cat.No: T36417

Synonym: Antibiotic 47444

Cat.No: T36438

Licorisoflavan A

Cat.No: TN4437

Target: MMP, IL Receptor, NF-κB, DNA/RNA Synthesis

Cat.No: T36749

19-O-Acetylchaetoglobosin A

Cat.No: T35609

(rel)-Asperparaline A

Cat.No: T37609

3-Hydroxyterphenyllin

Cat.No: T36000

Xanthoquinodin A1

Cat.No: T35752

Synonym: Xanthoquinodin A1

Cat.No: T36329

Cat.No: T37452

Cat.No: T38330

Cat.No: T36448

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