首页 工具
登录
购物车

搜索结果

Search Results for " s 3 "

614

抑制剂 & 化合物

86

天然产物

如果没找到您满意的产品或者您对产品有其他要求,可以联系我们专业顾问为您提供针对性的合理建议。     QQ咨询       网站留言咨询

提交您的定制咨询

点击图片重新获取验证码
Cat. No. Product Name Target Signaling Pathways
T23291 (S)-3-Hydroxyphenylglycine

GluR Neuroscience
(S)-3-Hydroxyphenylglycine 是 I 组代谢型谷氨酸受体 (mGluRs) 的激动剂。
T38311 (S)-3-Thienylglycine

Others Others
(S)-3-Thienylglycine 是一种噻吩衍生物,可用于研究与噻吩衍生物相似结构的遗传毒性。
T83646 (S)-OSMI 3

Ent-OSMI-3

Others Others
(S)-OSMI 3 (Ent-OSMI-3) 具有抗炎抗肿瘤活性,可用以研究糖尿病和神经退行性疾病。
T67926 (S)-(+)-N-3-Benzylnirvanol

ZSN-76403

P450; HIV Protease Metabolism; Microbiology/Virology; Proteases/Proteasome
(S)-(+)-N-3-Benzylnirvanol (ZSN-76403) 是一种细胞色素P450 CYP2C19抑制剂,IC50值为0.179 µM,可用于研究艾滋病毒感染。
T7401 (S)-3-AMino-2-Methylpropanoic acid-HCl

Others Others
(S)-3-AMino-2-Methylpropanoic acid-HCl 是一种氨基酸衍生物,是兴奋性神经递质谷氨酸的激动剂,影响神经系统。
T17920 (S,R,S)-AHPC-PEG1-N3

VHL Ligand-Linker Conjugates 9,VH032-PEG1-N3,E3 ligase Ligand-Linker Conjugates 3

Others; Ligand for E3 Ligase Others; PROTAC
(S,R,S)-AHPC-PEG1-N3 (E3 ligase Ligand-Linker Conjugates 3) 是 E3 连接酶配体和linker 连接得到的 偶联物,包含基于 (S,R,S)-AHPC 的 VHL 配体和 1 个单元 PEG linker。
T17909 (S,R,S)-AHPC-PEG3-N3

VHL Ligand-Linker Conjugates 8,VH032-PEG3-N3,E3 ligase Ligand-Linker Conjugates 12

Others; E3 Ligase Ligand-Linker Conjugate; Ligand for E3 Ligase Others; PROTAC
(S,R,S)-AHPC-PEG3-N3 (VHL Ligand-Linker Conjugates 8) 包含基于 (S,R,S)-AHPC 的 VHL 配体和 3 个单元 PEG linker,是一种合成的 E3 连接酶配体-linker 偶联物。
T60186 (S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide

Discoidin Domain Receptor (DDR) Tyrosine Kinase/Adaptors
MitoBloCK-6 是一种有效的 Erv1/ALR 抑制剂,IC50 分别为 900 nM 和 700 nM。MitoBloCK-6 还抑制 Erv2 (IC50=1.4 μM)。MitoBloCK-6 可通过细胞色素 c 的释放诱导 hESCs 细胞凋亡。
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。
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。
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。
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。
T39494 (S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH

VH032-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH,(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH

(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH, also known as VH032-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH, is a conjugate compound comprising a ligand-linker that targets E3 ligase and, on one end, features a VHL ligand. It is employed in PROTAC technology applications.
T15076 DBCO-S-S-PEG3-biotin

生物素-PEG3-二硫-DBCO

Others; PROTAC Linker Others; PROTAC
DBCO-S-S-PEG3-biotin 是一种属于 PEG 类的 PROTAC linker,可用于 PROTAC 分子的合成。
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。
T18656 S-acetyl-PEG2-Boc

Tert-Butyl 3-[2-(2-Acetylsulfanylethoxy)Ethoxy]Propanoate,S-Acetyl-PEG2-T-Butyl Ester

Others; PROTAC Linker Others; PROTAC
S-acetyl-PEG2-Boc (S-Acetyl-PEG2-T-Butyl Ester) 是一种属于 PEG 类的 PROTAC linker,可用于 PROTAC 分子的合成。
T12791 (S)-3-Hydroxy Midostaurin

(S)-CGP52421

Others Others
(S)-3-Hydroxy Midostaurin is a potent inhibitor of kinases(IC50 of <400 nM for 13 kinases (VEGFR-2, TRK-A, FLT3, et)).
T9280 CS-0047390

(S)-Di-tert-butyl 2-(3-((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate

Others Others
CS-0047390 ((S)-Di-tert-butyl 2-(3-((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate)又称 tert-Butyl-DCL,PSMA 抑制剂,是一种放射显影多肽试剂。
T22487 (1R,1'S,3'R/1R,1'R,3'S)-L-054,264

Others Others
somatostatin sst2 receptor agonist
T34471 S-(3-Carboxypropyl)-L-cysteine

S-(3-Carboxypropyl)-L-cysteine is a thioether derivative of L-cysteine.
T27503L GV-150013X

(S)-1-(1-(adamantan-1-ylmethyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-3-phenylurea

cholecystokinin GPCR/G Protein
GV-150013X ((S)-1-(1-(adamantan-1-ylmethyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-3-phenylurea) 是一种有效的CCKB 拮抗剂,pKi= 9.02。
T23290 (S)-3-Carboxy-4-hydroxyphenylglycine

Others Others
group I metabotropic glutamate receptor antagonist and group II mGlu agonist
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。
T12961 Sofosbuvir impurity F

索非布韦杂质 F,Sofosbuvir 3',5'-Bis-(S)-phosphate

HCV Protease Microbiology/Virology; Proteases/Proteasome
Sofosbuvir impurity F (Sofosbuvir 3',5'-Bis-(S)-phosphate) 既是 Sofosbuvir 的非对映异构体,也是 Sofosbuvir 的杂质,Sofosbuvir 是 HCV RNA 复制的抑制剂。
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。
T17924 (S,R,S)-AHPC-PEG2-NH2 hydrochloride

VH032-PEG2-NH2 hydrochloride,VHL Ligand-Linker Conjugates 3 hydrochloride,E3 ligase Ligand-Linker Conjugates 6

Others; E3 Ligase Ligand-Linker Conjugate Others; PROTAC
(S,R,S)-AHPC-PEG2-NH2 hydrochloride (E3 ligase Ligand-Linker Conjugates 6) 包含基于 (S,R,S)-AHPC 的 VHL 配体和 2 个单元 PEG linker,是一种合成的 E3 连接酶配体-linker 偶联物,可用于 PROTAC 的合成分子。
T23294 (S)-4C3HPG

Others Others
group I mGlu1a/1a receptor antagonist and mGluR2 agonist
T1689 Enalapril IMpurity B

(+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine,依那普利杂质B

Others Others
Enalapril IMpurity B ((+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine) 是 Moexipril 中间体,是 Imidapril 的主要代谢物。
T16834 S26131

N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide

MT Receptor Neuroscience
S26131 (N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide) 是一种选择性的褪黑激素配体 MT1 和 MT2 拮抗剂,对 MT1 和 MT2 的 Ki 值分别为 0.5 和 112 nM。
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)。
T11284 FIDAS-3

Others; Wnt/beta-catenin; Methionine Adenosyltransferase (MAT) Chromatin/Epigenetic; Cytoskeletal Signaling; Others; Stem Cells
FIDAS-3 是一种强效Wnt 抑制剂,也是一种二苯乙烯衍生物,对甲硫氨酸腺苷转移酶 2A (MAT2A) 的IC50为 4.9 μM。它能够与 S-腺苷甲硫氨酸有效竞争MAT2A 结合,并具有抗癌作用。
T29522L (S)-ABT 102

TRP/TRPV Channel Membrane transporter/Ion channel
N-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-N'-1H-indazol-4-ylurea 是一种有效的TRPV1拮抗剂,其IC50为123 nM,可阻断capsaicin 对TRPV1的激活。
T37485 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC

1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HETE at the sn-2 position. It is produced via oxidation of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC by 15-lipoxygenase (15-LO).
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。
T37284 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE

1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HETE at the sn-2 position. It is formed in human peripheral monocytes activated by the calcium ionophore A23187 by direct oxidation of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PE by 15-LO. Phosphoethanolamine (PE) HETEs (PE-HETEs), including 1-stearoyl-2-15(S)-HETE-sn-glycero-3-PE, are the main source of esterified HETE in ionophore-activated monocytes.
T37486 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC

1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HpETE at the sn-2 position. It is produced via oxidation of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC by 15-lipoxygenase (15-LO). 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC is toxic to human umbilical vein endothelial cells (HUVECs) when used at a concentration of 100 μM.
T37487 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE

1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HpETE at the sn-2 position. It is produced via oxidation of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PE by 15-lipoxygenase (15-LO). 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE (0.6 and 0.9 μM) increases ferroptotic cell death in wild-type and Acsl4 knockout Pfa1 mouse embryonic fibroblasts (MEFs) treated with the GPX4 inhibitor RSL3.
T40376 L-Phenylalanine-15N

L-苯丙氨酸 15N,(S)-2-Amino-3-phenylpropionic acid-15N,L-Phenylalanine-15N

Calcium Channel Membrane transporter/Ion channel; Metabolism
L-Phenylalanine-15N ((S)-2-Amino-3-phenylpropionic acid-15N) 是 15N 标记的 L-Phenylalanine。L-Phenylalanine 是从大肠杆菌中分离出来的一种必需氨基酸。 L-Phenylalanine 广泛用于食品香精和药物的生产。
T7353 RSV604

(S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea

RSV Microbiology/Virology
RSV604 ((S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea) 是一种呼吸道合胞病毒抑制剂,可与 RSV 核蛋白结合,靶向核衣壳蛋白的 Kd 值为 1.6 μM。它对 RSV A 和 B 亚型的众多临床分离株有亚微摩尔活性,EC50平均值为 0.8 μM。
T1484L Perindopril erbumine

培哚普利叔丁胺,培哚普利叔丁胺盐,S9490-3,Perindopril tert-butylamine salt

Apoptosis; RAAS; MRP Apoptosis; Endocrinology/Hormones; Immunology/Inflammation
Perindopril erbumine (S9490-3) 是一种长效血管紧张素转换酶抑制剂。
T7716 TNCA

(S)-2,3,4,9-四氢-1H-吡啶[3,4-B]吲哚-3-羧酸,Lycoperodine-1

Others Others
TNCA (Lycoperodine-1) 是一种具有共激动剂活性的高亲和力 CaSR 配体 (CaSRL)。
T12808 S-Nitroso-N-acetyl-DL-penicillamine

N-乙酰基-3-(硫代亚硝基)-DL-缬氨酸,SNAP

NO Synthase Immunology/Inflammation
S-Nitroso-N-acetyl-DL-penicillamine (SNAP) 是一种稳定的血小板聚集抑制剂,是一氧化氮的供体。
T9561 1R,3S-RSL 3

Others Others
1R,3S-RSL 3 是一种哈马拉生物碱。
T3646 RSL3

RSL3 1S,1S,3R-RSL3

Ferroptosis; GPX; Glutathione Peroxidase Apoptosis; Metabolism; oxidation-reduction
RSL3 (RSL3 1S) 是一种 GPX4 的抑制剂,抑制阻断 GSH 合成的 system xc- (IC50=100 nM)。RSL3 是一种不依赖 VDAC 的铁死亡激活剂,对携带致癌 RAS 的肿瘤细胞具有选择性。
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。
T23288L (S)-3,4-DCPG HCl

(S)-3,4-Dicarboxyphenylglycine HCl,(S)-3,4-DCPG HCl(201730-11-2 Free base)

GluR Neuroscience
(S)-3,4-DCPG HCl ((S)-3,4-Dicarboxyphenylglycine HCl) 是一种具有选择性的代谢型谷氨酸受体 8a (mGluR8a) 激动剂,对表达人类 mGluR8 的 AV12-664 细胞有一种作用,其 EC50 为 31 nM。
T2505 S3I-201

S3I 201,S3I201

STAT JAK/STAT signaling; Stem Cells
S3I-201 (S3I-201) 是一种选择性Stat3抑制剂,IC50为 86 μM。
T26397 6PGD-IN-S3

6PGD Inhibitor S3,S3,Danthron methyl derivative

Dehydrogenase Metabolism
6PGD-IN-S3 (6PGD Inhibitor S3) 是 6-磷酸葡萄糖酸脱氢酶 (6PGD) 的抑制剂。
T17922 (S,R,S)-AHPC-PEG3-NH2 hydrochloride

VHL Ligand-Linker Conjugates 1 hydrochloride,E3 ligase Ligand-Linker Conjugates 5,VH032-PEG3-NH2 hydrochloride,VHL Ligand-Linker Conjugates 1 HCl

Others; E3 Ligase Ligand-Linker Conjugate Others; PROTAC
(S,R,S)-AHPC-PEG3-NH2 hydrochloride (E3 ligase Ligand-Linker Conjugates 5) 是一种 E3 ligase ligand-linker conjugate,包含了 (S,R,S)-AHPC-based VHL ligand 和 3-unit PEG linker。
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。

化合物

(S)-3-Hydroxyphenylglycine
Cat.No: T23291
Synonym:
Target: GluR
(S)-3-Thienylglycine
Cat.No: T38311
Synonym:
Target: Others
(S)-OSMI 3
Cat.No: T83646
Synonym: Ent-OSMI-3
Target: Others
(S)-(+)-N-3-Benzylnirvanol
Cat.No: T67926
Synonym: ZSN-76403
Target: P450, HIV Protease
(S)-3-AMino-2-Methylpropanoic acid-HCl
Cat.No: T7401
Synonym:
Target: Others
(S,R,S)-AHPC-PEG1-N3
Cat.No: T17920
Synonym: VHL Ligand-Linker Conjugates 9,VH032-PEG1-N3,E3 ligase Ligand-Linker Conjugates 3
Target: Others, Ligand for E3 Ligase
(S,R,S)-AHPC-PEG3-N3
Cat.No: T17909
Synonym: VHL Ligand-Linker Conjugates 8,VH032-PEG3-N3,E3 ligase Ligand-Linker Conjugates 12
Target: Others, E3 Ligase Ligand-Linker Conjugate, Ligand for E3 Ligase
(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
Cat.No: T60186
Synonym:
Target: Discoidin Domain Receptor (DDR)
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide
Cat.No: T9281
Synonym:
Target: Others
PNU-105368
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
(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
Cat.No: T60035
Synonym:
Target: Antibiotic, Antifungal
S-23
Cat.No: T20789
Synonym: (S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide,S23
Target: Androgen Receptor
(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH
Cat.No: T39494
Synonym: VH032-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH,(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH
Target:
DBCO-S-S-PEG3-biotin
Cat.No: T15076
Synonym: 生物素-PEG3-二硫-DBCO
Target: Others, PROTAC Linker
SXC 2023
Cat.No: T77597
Synonym: (S)-2-acetamido-3-(4-methylbenzoylthio)propanoic acid
Target: Others
S-acetyl-PEG2-Boc
Cat.No: T18656
Synonym: Tert-Butyl 3-[2-(2-Acetylsulfanylethoxy)Ethoxy]Propanoate,S-Acetyl-PEG2-T-Butyl Ester
Target: Others, PROTAC Linker
(S)-3-Hydroxy Midostaurin
Cat.No: T12791
Synonym: (S)-CGP52421
Target: Others
CS-0047390
Cat.No: T9280
Synonym: (S)-Di-tert-butyl 2-(3-((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate
Target: Others
(1R,1'S,3'R/1R,1'R,3'S)-L-054,264
Cat.No: T22487
Synonym:
Target: Others
S-(3-Carboxypropyl)-L-cysteine
Cat.No: T34471
Synonym:
Target:
GV-150013X
Cat.No: T27503L
Synonym: (S)-1-(1-(adamantan-1-ylmethyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-3-phenylurea
Target: cholecystokinin
(S)-3-Carboxy-4-hydroxyphenylglycine
Cat.No: T23290
Synonym:
Target: Others
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
Sofosbuvir impurity F
Cat.No: T12961
Synonym: 索非布韦杂质 F,Sofosbuvir 3',5'-Bis-(S)-phosphate
Target: HCV Protease
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-PEG2-NH2 hydrochloride
Cat.No: T17924
Synonym: VH032-PEG2-NH2 hydrochloride,VHL Ligand-Linker Conjugates 3 hydrochloride,E3 ligase Ligand-Linker Conjugates 6
Target: Others, E3 Ligase Ligand-Linker Conjugate
(S)-4C3HPG
Cat.No: T23294
Synonym:
Target: Others
Enalapril IMpurity B
Cat.No: T1689
Synonym: (+)-N-[1-(S)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine,依那普利杂质B
Target: Others
S26131
Cat.No: T16834
Synonym: N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide
Target: MT Receptor
SB 328437
Cat.No: T23321
Synonym: (S)-methyl 2-(1-naphthamido)-3-(4-nitrophenyl)propanoate,ZINC29222893
Target: CCR
FIDAS-3
Cat.No: T11284
Synonym:
Target: Others, Wnt/beta-catenin, Methionine Adenosyltransferase (MAT)
(S)-ABT 102
Cat.No: T29522L
Synonym:
Target: TRP/TRPV Channel
1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC
Cat.No: T37485
Synonym:
Target:
DC-S239
Cat.No: T60002
Synonym:
Target: Histone Methyltransferase
1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE
Cat.No: T37284
Synonym:
Target:
1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC
Cat.No: T37486
Synonym:
Target:
1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE
Cat.No: T37487
Synonym:
Target:
L-Phenylalanine-15N
Cat.No: T40376
Synonym: L-苯丙氨酸 15N,(S)-2-Amino-3-phenylpropionic acid-15N,L-Phenylalanine-15N
Target: Calcium Channel
RSV604
Cat.No: T7353
Synonym: (S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea
Target: RSV
Perindopril erbumine
Cat.No: T1484L
Synonym: 培哚普利叔丁胺,培哚普利叔丁胺盐,S9490-3,Perindopril tert-butylamine salt
Target: Apoptosis, RAAS, MRP
TNCA
Cat.No: T7716
Synonym: (S)-2,3,4,9-四氢-1H-吡啶[3,4-B]吲哚-3-羧酸,Lycoperodine-1
Target: Others
S-Nitroso-N-acetyl-DL-penicillamine
Cat.No: T12808
Synonym: N-乙酰基-3-(硫代亚硝基)-DL-缬氨酸,SNAP
Target: NO Synthase
1R,3S-RSL 3
Cat.No: T9561
Synonym:
Target: Others
RSL3
Cat.No: T3646
Synonym: RSL3 1S,1S,3R-RSL3
Target: Ferroptosis, GPX, Glutathione Peroxidase
CAL-101
Cat.No: T8651
Synonym: (S)-2-(1-(9H-Purin-6-ylamino)ethyl)-5-fluoro-3-phenylquinazolin-4(3H)-one,GS-1101,Idelalisib
Target: PI3K
(S)-3,4-DCPG HCl
Cat.No: T23288L
Synonym: (S)-3,4-Dicarboxyphenylglycine HCl,(S)-3,4-DCPG HCl(201730-11-2 Free base)
Target: GluR
S3I-201
Cat.No: T2505
Synonym: S3I 201,S3I201
Target: STAT
6PGD-IN-S3
Cat.No: T26397
Synonym: 6PGD Inhibitor S3,S3,Danthron methyl derivative
Target: Dehydrogenase
(S,R,S)-AHPC-PEG3-NH2 hydrochloride
Cat.No: T17922
Synonym: VHL Ligand-Linker Conjugates 1 hydrochloride,E3 ligase Ligand-Linker Conjugates 5,VH032-PEG3-NH2 hydrochloride,VHL Ligand-Linker Conjugates 1 HCl
Target: Others, E3 Ligase Ligand-Linker Conjugate
AZD-5597
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. Product Name Target Signaling Pathways
T13979 (S)-3-Hydroxybutanoic acid

L-β-Hydroxybutyric acid,(S)-β-Hydroxybutanoic acid,L-(+)-3-Hydroxybutyric acid,(S)-3-羟基丁酸

Endogenous Metabolite Metabolism
(S)-3-Hydroxybutanoic acid (L-(+)-3-Hydroxybutyric acid) 是一种正常的人体代谢产物,在患有抑郁症的老年患者中升高。它在人类的肝脏中由乙酰-CoA 合成,当血糖低时能够被脑用作能量来源。
T39887 (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic 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。
T5290 (S)-2-Hydroxy-3-phenylpropanoic acid

L-(−)-3-Phenyllactic acid,L-3-苯乳酸

Others; Endogenous Metabolite Metabolism; Others
(S)-2-Hydroxy-3-phenylpropanoic acid (L-(−)-3-Phenyllactic acid) 是苯丙氨酸的代谢产物。苯丙酮尿症患者体液中苯丙氨酸的水平升高。
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。
T5764 Alliin

蒜氨酸,(S)-3-(Allylsulphinyl)-L-alanine

NF-κB; PPAR DNA Damage/DNA Repair; Metabolism; NF-κB
Alliin ((S)-3-(Allylsulphinyl)-L-alanine) 是一种从大蒜中提取的亚砜化合物,具有口服活性,表现出降血糖、抗氧化和抗炎特性。
TN2245 Sunset Yellow FCF

Food Yellow 3,Orange Yellow S,Sunset yellow,CI 15985

Androgen Receptor Endocrinology/Hormones
Sunset Yellow FCF (Sunset yellow) 是一种橙色偶氮染料,吸光度具有pH 依赖性。Sunset Yellow FCF 可在食品,化妆品和药品中使用,在许多食品中用作着色剂食品添加剂,它们可能具有细胞毒性和遗传毒性,因此在使用这些材料作为食品添加剂时必须小心。
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。
T2O2730 L-Serine

(S)-Serine,L-丝氨酸,丝氨酸,serine,(-)-Serine,(S)-2-Amino-3-hydroxypropanoic acid

Endogenous Metabolite Metabolism
L-Serine (serine) 是一种人体非必需氨基酸,它存在于许多蛋白质中,并且在功能上很重要。L-Serine 也存在于丝氨酸蛋白酶类的活性位点,包括胰蛋白酶和凝乳胰蛋白酶。
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。
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。
T3377 L-Phenylalanine

L-苯丙氨酸,(S)-2-Amino-3-phenylpropionic acid,phenylalanine,3-Phenyl-L-alanine

Calcium Channel; Endogenous Metabolite; iGluR Membrane transporter/Ion channel; Metabolism; Neuroscience
L-Phenylalanine (3-Phenyl-L-alanine) 是分离自大肠杆菌的必需氨基酸,是 NMDARs(KB573 μM) 和非 NMDARs 的甘氨酸和谷氨酸结合位点的竞争性拮抗剂,用于食品香料和药品的生产中。它是一种电压依赖性 α2δ 亚基 Ca2+通道拮抗剂,Ki 为 980 nM。
T5740 25(R,S)-Ruscogenin

(25RS)鲁斯可皂苷元,(25RS)-Ruscogenin

Others; HIF Angiogenesis; Chromatin/Epigenetic; Others
25(R,S)-Ruscogenin 能够调节 PI3K/Akt/mTOR 信号通路,抑制 MMP-2、MMP-9、uPA、VEGF 和 HIF-1α 的表达,阻碍肝癌转移。 它能够抑制 TLR4信号通路,减轻 LPS 诱导的肺内皮细胞凋亡。
T7959 (+)-ISOPINOCAMPHEOL

Others Others
(+)-ISOPINOCAMPHEOL 是一种天然产物。
T4929 L-2-Phosphoglyceric acid

L-GLYCERATE 3-PHOSPHATE 二钠盐,L-2-Phosphoglyceric acid disodium salt h

Others; Endogenous Metabolite Metabolism; Others
L-2-Phosphoglyceric acid (L-2-Phosphoglyceric acid disodium salt) 是内源性代谢产物的一种。
T3402 20(S)-Ginsenoside Rg3

20(S)-人参皂苷 Rg3,人参皂苷 Rg3,20(S)-Ginsenoside-Rg3,Rg3,20S-Ginsenoside Rg3,Ginsenoside Rg3,S-Ginsenoside Rg3

EGFR; Beta Amyloid; Potassium Channel; NF-κB; COX; Sodium Channel; Endogenous Metabolite Angiogenesis; Immunology/Inflammation; JAK/STAT signaling; Membrane transporter/Ion channel; Metabolism; Neuroscience; NF-κB; Tyrosine Kinase/Adaptors
20(S)-Ginsenoside Rg3 (Rg3) 是红参的主要成分,通过抑制肿瘤细胞的粘附和侵袭来抑制肿瘤细胞肺转移。它抑制Na+和hKv1.4通道,IC50分别为 32.2±4.5 和 32.6±2.2 μM。它还抑制Aβ,NF-κB 活性和COX-2表达,抑制人脐静脉内皮细胞的增殖并具有抗血管生成活性。
T3S1541 rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan

rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-m,(7S,7'R)-双(3,4-亚甲二氧苯基)-rel-(8R,8'R)-二甲基四氢呋喃

Others Others
rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan 为肉豆蔻果实中发现的化学成分。
T3S0289 Araloside X

Calcium Channel Membrane transporter/Ion channel; Metabolism
Aralosides possess protective effect against experimental myocardial ischemia and infarction, the mechanism of myocardial protection may be attributed to the amelioration of FFA metabolic deterioration and membrane peroxidation induced by oxygen free radi
T3S1250 Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside

麦冬苷元-3-O-Α-L-吡喃鼠李糖基(1→2)-Β-D-吡喃葡萄糖苷,Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1->2)-beta-D-glucopyranoside

Others Others
Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside (Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1->2)-beta-D-glucopyranoside) 是一种从麦冬根中取得的萜类糖苷,对心血管系统有良好的药理作用。
T5S1285 (+)-(3R,8S)-Falcarindiol

Falcarindiol,镰叶芹二醇

Others Others
(+)-(3R,8S)-Falcarindiol 是一种从胡萝卜中得到的聚乙炔,有抗炎、抗肿瘤和抗脂质过氧化活性。它具有抗分歧杆菌作用,对Mycobacterium tuberculosisH37Ra 的 MIC 和 IC50值分别为 24 μM 和 6 μM。
T7054 N-Benzoyl-(2R,3S)-3-phenylisoserine

N-苯甲酰基-(2R,3S)-3-苯基异丝氨酸,taxol side chain

Antiviral Immunology/Inflammation
N-Benzoyl-(2R,3S)-3-phenylisoserine (taxol side chain) 是一种制备用于研究结合位点位置的强效抗癌药物紫杉醇的中间体。 它显示出细胞毒性、抗病毒和免疫调节活性。
T19619 3-Hydroxyisobutyric acid

(S)-3-Hydroxyisobutyric acid

Others Others
(S)-3-Hydroxyisobutyric acid is an important interorgan metabolite.
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.
TN2276 Tokinolide B

Others Others
Tokinolide B may have sedative and spasmolytic properties.
T80311 Dermaseptin-S3

Dermaseptin-S3为源自青蛙皮肤的抗菌肽,具备抗丝状真菌活性。
T3S1925 Schisantherin E

Others Others
Schisantherin E is an organic compound obtained from the active fraction of Schisandra sphenanthera Rehd. et Wils. fruit.
T3S0625 Acoforestinine

Acoforestinine is a natural product from Aconitum handelianum.
T3S0964 Thermopsoside

Chrysoeriol-7-O-glucoside

Others Others
Chrysoeriol-7-O-glucoside can strongly inhibit the classical pathway of the complement system.Chrysoeriol-7-O-d-glucoside and luteolin-7-O-d-glucoside can inhibit palmitic acid uptake into small intestinal brush border membrane, apigenin-7-O-d-glucoside can inhibit alpha-amylase activity; they can enhance norepinephrine-induced lipolysis in fat cells.
T83521 (S)-7-O-Methylpeucedanol 3′-O-β-D-glucopyranoside

(S)-7-O-Methylpeucedanol 3'-O-β-D-glucopyranoside 为一种香豆素糖苷[sup][1]。
T83572 (20S)-Protopanaxadiol-3-one

(20S)-Protopanaxadiol-3-one为Melia azedarach与Betula pendula中检出的一种天然化合物。
TN1201 25(S)-Ruscogenin-1-O-α-L-rhamnopyranosyl (1→2)-β-D-xylopyranoside

25(S)-鲁斯可皂苷元-1-O-Α-L-吡喃鼠李糖基-(1→2)-Β-D-吡喃木糖苷,山麦冬皂苷C,(1beta,3beta,25S)-3-Hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-xylopyranoside

Others Others
(1beta,3beta,25S)-3-Hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-xylopyranoside is a natural product
T83442 17(13→14)-Abeo-ent-3S*,13S*,16-trihydroxystrob-8(15)-ene

17(13→14)-Abeo-ent-3S*,13S*,16-trihydroxystrob-8(15)-ene是一款具有抗炎特性的天然倍半萜内酯。
TN4212 Hirsutanonol

COX; Antifection Immunology/Inflammation; Microbiology/Virology; Neuroscience
Hirsutanonol 是来自桤木树皮的次生代谢物。 Hirsutanonol 具有有效的抗氧化和自由基清除活性,并对线粒体脂质过氧化具有抑制作用。 Hirsutanonol 可用于治疗特应性皮炎的研究。
T65274 N-((2R,3R,4R,5R)-5,6-Dihydroxy-1-oxo-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide

N-((2R,3R,4R,5R)-5,6-Dihydroxy-1-oxo-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide 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 T65274,CAS号为 71208-06-5。
T83566 (25S)-12β-Hydroxyspirost-4-en-3-one

"(25S)-12β-Hydroxyspirost-4-en-3-one"为从Dioscorea chiupasensis分离的天然产物。
TN2037 Paeonilactone C

(3S,3AR,6S,7AR)-3-[(苯甲酰基氧基)甲基]四氢-6-羟基-6-甲基-2,5(3H,4H)-苯并呋喃二酮,芍药内苷 C

Others Others
Paeonilactone C significantly protects primary cultures of rat cortical cells against H2O2-induced neurotoxicity.
T65097 (2R,3R,4R,5R)-4-(((2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5,6-tetrahydroxyhexanal

(2R,3R,4R,5R)-4-(((2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5,6-tetrahydroxyhexanal 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 T65097,CAS号为 33404-34-1。
T65265 N-((2S,3R,4R,5S,6R)-2-(((2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-5-hydroxy-6-(hydroxymethyl)-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide

N-((2S,3R,4R,5S,6R)-2-(((2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-5-hydroxy-6-(hydroxymethyl)-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide 在生命科学相关研究中具有广泛的应用。
TN2035 Paeonilactone A

(3R,3AR,6S,7AR)-四氢-6-羟基-3,6-二甲基-2,5(3H,4H)-苯并呋喃二酮,芍药内苷A

Others Others
Paeonilactone A是一种天然产物,属于芍药科芍药属,其产品编号为 TN2035,CAS号为 98751-79-2。Paeonilactone A可用作对照参考。
T83558 (3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone

(3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone(化合物3)是从丹参(Salvia miltiorrhiza)根提取的棕榈酸盐。该化合物展现出抗癌活性,对于不同的人类癌症细胞系具有显著的抑制效果,其DC50值分别为:HeLa细胞系25.5 μg/mL、HepG2细胞系37.5 μg/mL以及OVCAR-3细胞系30.2 μg/mL。
T75633 (22S,24E)-3β,22-Diacetoxylanosta-7,9(11),24-trien-26-oic acid

(22S,24E)-3β,22-Diacetoxylanosta-7,9(11),24-trien-26-oic acid (compound 15) 为具有抗结核活性的化合物,对结核分枝杆H37Ra的最小抑菌浓度(MIC)为12.5 μg/mL,并展现出对Vero细胞的细胞毒性,其半数抑制浓度(IC50)值为32 μM[1]。
T83385 2H-1-Benzopyran-2-one, 6-[(1R,2S)-2,3-dihydroxy-1-methoxy-3-methylbutyl]-7-methoxy-

2H-1-Benzopyran-2-one, 6-[(1R,2S)-2,3-dihydroxy-1-methoxy-3-methylbutyl]-7-methoxy-是一种香豆素类化合物,首次分离自白芷(Angelica dahurica)的茎部。
T65346 (2R,3R,4S,5R)-2-(6-(Benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

(2R,3R,4S,5R)-2-(6-(Benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 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 T65346,CAS号为 4294-16-0。
TN2413 Diacetylpiptocarphol

Others Others
Diacetylpiptocarphol has antiplasmodial activity
TN2410 Uncinatone

Others Others
Uncinatone is a natural product from the stems and roots of Clerodendrum philippinum var. simplex
TN2402 Catalponol methylthiomethyl ether

Others Others
Catalponol methylthiomethyl ether is a natural product from plants
TN6776 β-D-glucopyranosyl-[α-L-rhamnopyranosyl-(1→3)-βD-glucuronopyranosyl-(1→3)]-3β-hydroxyolean-12-ene28-oate

Cyaonoside B,川牛膝皂苷B

Others Others
Cyaonoside B 是一种皂苷,有一个葡萄糖醛酸连接到碳 C-3,能够从单胞菌中分离。
TN7156 ochracin

8-hydroxy-3-methylisochroman-1-one,8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one,3,4-Dihydro-8-hydroxy-3-methylisocoumarin,Ochracin

Others Others
Ochracin (8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one) 是一种海洋来源的天然产物,存在于Helicascus kanaloanus
T4447 S-(5'-Adenosyl)-L-methionine tosylate

S-腺苷蛋氨酸对甲苯磺酸盐,SAMe,S-(5'-Adenosyl)-L-methionine p-toluenesulfonate salt

Others Others
S-(5'-Adenosyl)-L-methionine tosylate (SAMe) 是一种普遍存在的甲基供体,参与多种生物反应,包括由 DNA 和蛋白质甲基转移酶介导的反应。它可改善抑郁、与骨关节炎和纤维肌痛相关的疼痛以及肝毒性。
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。
T3S0218 Thonningianin A

Apoptosis; Others Apoptosis; Others
Thonningianin A 是从非洲草药通宁宁的甲醇提取物中,分离得到的一种鞣花素,具有抗癌和抗氧化性,涉及自由基清除、抗超氧化物形成和金属螯合。
------------------------ 更多 ------------------------

天然产物

(S)-3-Hydroxybutanoic acid
Cat.No: T13979
Synonym: L-β-Hydroxybutyric acid,(S)-β-Hydroxybutanoic acid,L-(+)-3-Hydroxybutyric acid,(S)-3-羟基丁酸
Target: Endogenous Metabolite
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic 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-Hydroxy-3-phenylpropanoic acid
Cat.No: T5290
Synonym: L-(−)-3-Phenyllactic acid,L-3-苯乳酸
Target: Others, Endogenous Metabolite
(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
Alliin
Cat.No: T5764
Synonym: 蒜氨酸,(S)-3-(Allylsulphinyl)-L-alanine
Target: NF-κB, PPAR
Sunset Yellow FCF
Cat.No: TN2245
Synonym: Food Yellow 3,Orange Yellow S,Sunset yellow,CI 15985
Target: Androgen Receptor
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
L-Serine
Cat.No: T2O2730
Synonym: (S)-Serine,L-丝氨酸,丝氨酸,serine,(-)-Serine,(S)-2-Amino-3-hydroxypropanoic acid
Target: Endogenous Metabolite
L-Cycloserine
Cat.No: T0710
Synonym: Levcycloserine,Levcicloserina,(-)-Cycloserine,(S)-Cycloserine,Levcycloserinum,环丝氨酸,(S)-4-Amino-3-isoxazolidone
Target: HIV Protease, GABA Receptor
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
L-Phenylalanine
Cat.No: T3377
Synonym: L-苯丙氨酸,(S)-2-Amino-3-phenylpropionic acid,phenylalanine,3-Phenyl-L-alanine
Target: Calcium Channel, Endogenous Metabolite, iGluR
25(R,S)-Ruscogenin
Cat.No: T5740
Synonym: (25RS)鲁斯可皂苷元,(25RS)-Ruscogenin
Target: Others, HIF
(+)-ISOPINOCAMPHEOL
Cat.No: T7959
Synonym:
Target: Others
L-2-Phosphoglyceric acid
Cat.No: T4929
Synonym: L-GLYCERATE 3-PHOSPHATE 二钠盐,L-2-Phosphoglyceric acid disodium salt h
Target: Others, Endogenous Metabolite
20(S)-Ginsenoside Rg3
Cat.No: T3402
Synonym: 20(S)-人参皂苷 Rg3,人参皂苷 Rg3,20(S)-Ginsenoside-Rg3,Rg3,20S-Ginsenoside Rg3,Ginsenoside Rg3,S-Ginsenoside Rg3
Target: EGFR, Beta Amyloid, Potassium Channel, NF-κB, COX, Sodium Channel, Endogenous Metabolite
rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan
Cat.No: T3S1541
Synonym: rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-m,(7S,7'R)-双(3,4-亚甲二氧苯基)-rel-(8R,8'R)-二甲基四氢呋喃
Target: Others
Araloside X
Cat.No: T3S0289
Synonym:
Target: Calcium Channel
Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside
Cat.No: T3S1250
Synonym: 麦冬苷元-3-O-Α-L-吡喃鼠李糖基(1→2)-Β-D-吡喃葡萄糖苷,Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1->2)-beta-D-glucopyranoside
Target: Others
(+)-(3R,8S)-Falcarindiol
Cat.No: T5S1285
Synonym: Falcarindiol,镰叶芹二醇
Target: Others
N-Benzoyl-(2R,3S)-3-phenylisoserine
Cat.No: T7054
Synonym: N-苯甲酰基-(2R,3S)-3-苯基异丝氨酸,taxol side chain
Target: Antiviral
3-Hydroxyisobutyric acid
Cat.No: T19619
Synonym: (S)-3-Hydroxyisobutyric acid
Target: Others
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
Tokinolide B
Cat.No: TN2276
Synonym:
Target: Others
Dermaseptin-S3
Cat.No: T80311
Synonym:
Target:
Schisantherin E
Cat.No: T3S1925
Synonym:
Target: Others
Acoforestinine
Cat.No: T3S0625
Synonym:
Target:
Thermopsoside
Cat.No: T3S0964
Synonym: Chrysoeriol-7-O-glucoside
Target: Others
(S)-7-O-Methylpeucedanol 3′-O-β-D-glucopyranoside
Cat.No: T83521
Synonym:
Target:
(20S)-Protopanaxadiol-3-one
Cat.No: T83572
Synonym:
Target:
25(S)-Ruscogenin-1-O-α-L-rhamnopyranosyl (1→2)-β-D-xylopyranoside
Cat.No: TN1201
Synonym: 25(S)-鲁斯可皂苷元-1-O-Α-L-吡喃鼠李糖基-(1→2)-Β-D-吡喃木糖苷,山麦冬皂苷C,(1beta,3beta,25S)-3-Hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-xylopyranoside
Target: Others
17(13→14)-Abeo-ent-3S*,13S*,16-trihydroxystrob-8(15)-ene
Cat.No: T83442
Synonym:
Target:
Hirsutanonol
Cat.No: TN4212
Synonym:
Target: COX, Antifection
N-((2R,3R,4R,5R)-5,6-Dihydroxy-1-oxo-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide
Cat.No: T65274
Synonym:
Target:
(25S)-12β-Hydroxyspirost-4-en-3-one
Cat.No: T83566
Synonym:
Target:
Paeonilactone C
Cat.No: TN2037
Synonym: (3S,3AR,6S,7AR)-3-[(苯甲酰基氧基)甲基]四氢-6-羟基-6-甲基-2,5(3H,4H)-苯并呋喃二酮,芍药内苷 C
Target: Others
(2R,3R,4R,5R)-4-(((2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5,6-tetrahydroxyhexanal
Cat.No: T65097
Synonym:
Target:
N-((2S,3R,4R,5S,6R)-2-(((2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(((2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-5-hydroxy-6-(hydroxymethyl)-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide
Cat.No: T65265
Synonym:
Target:
Paeonilactone A
Cat.No: TN2035
Synonym: (3R,3AR,6S,7AR)-四氢-6-羟基-3,6-二甲基-2,5(3H,4H)-苯并呋喃二酮,芍药内苷A
Target: Others
(3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone
Cat.No: T83558
Synonym:
Target:
(22S,24E)-3β,22-Diacetoxylanosta-7,9(11),24-trien-26-oic acid
Cat.No: T75633
Synonym:
Target:
2H-1-Benzopyran-2-one, 6-[(1R,2S)-2,3-dihydroxy-1-methoxy-3-methylbutyl]-7-methoxy-
Cat.No: T83385
Synonym:
Target:
(2R,3R,4S,5R)-2-(6-(Benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Cat.No: T65346
Synonym:
Target:
Diacetylpiptocarphol
Cat.No: TN2413
Synonym:
Target: Others
Uncinatone
Cat.No: TN2410
Synonym:
Target: Others
Catalponol methylthiomethyl ether
Cat.No: TN2402
Synonym:
Target: Others
β-D-glucopyranosyl-[α-L-rhamnopyranosyl-(1→3)-βD-glucuronopyranosyl-(1→3)]-3β-hydroxyolean-12-ene28-oate
Cat.No: TN6776
Synonym: Cyaonoside B,川牛膝皂苷B
Target: Others
ochracin
Cat.No: TN7156
Synonym: 8-hydroxy-3-methylisochroman-1-one,8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one,3,4-Dihydro-8-hydroxy-3-methylisocoumarin,Ochracin
Target: Others
S-(5'-Adenosyl)-L-methionine tosylate
Cat.No: T4447
Synonym: S-腺苷蛋氨酸对甲苯磺酸盐,SAMe,S-(5'-Adenosyl)-L-methionine p-toluenesulfonate salt
Target: Others
Isovanillic acid
Cat.No: T5767
Synonym: 3-羟基-4-甲氧基苯甲酸,3-Hydroxy-4-methoxybenzoic acid
Target: Others
Thonningianin A
Cat.No: T3S0218
Synonym:
Target: Apoptosis, Others
--------- 更多 ---------
共614条,每页50条 1 2 3 4 5 6 7 8 9 10 11 12 13
TargetMol Loading
联系我们
400-820-0310

上海市静安区江场三路238号8楼