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TargetMol产品目录中 "

lsd-1-in-6

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  • 抑制剂&激动剂
    203
    TargetMol | Inhibitors_Agonists
  • 重组蛋白
    2
    TargetMol | Recombinant_Protein
  • 多肽产品
    18
    TargetMol | Peptide_Products
  • 染料试剂
    3
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    TargetMol | PROTAC
  • 天然产物
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    TargetMol | Natural_Products
CDK4/6/1 InhibitorCrozbaciclib
T107352099128-41-1In house
CDK4 6 1 Inhibitor (Crozbaciclib) 是一种 CDK4 6 抑制剂 (IC50s: 3 and 1 nM). CDK4 6抑制剂是一类用于治疗一些类型的激素受体阳性、her2阴性乳腺癌的化合物,可阻断了乳腺癌细胞分裂和繁殖的过程。
  • ¥ 2300
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6-Chloro-1-tetralone6-Chloro-α-Tetralone,5-CHLORO-L-INDOMONE,6-chloro-3;5-CHLORO-1-INDOMONE,6-氯-1-四氢萘酮,5-CHLORO-1-INDOMONE,6-chloro-3
T2135526673-31-4
6-Chloro-1-tetralone (6-chloro-3;5-Chloro-1-Indomone) 是合成药物化合物的重要中间体。
  • ¥ 115
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TargetMol | Inhibitor Sale
1-(6-Methoxy-2-naphthyl)ethanol
T061277301-42-9
1-(6-Methoxy-2-naphthyl)ethanol 用作医药中间体。
  • ¥ 99
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1-Bromo-6-chlorohexane1-溴-6-氯己烷,1-Chloro-6-bromohexane,6-Chlorohexyl bromide,Hexane, 1-bromo-6-chloro-,6-Bromohexyl Chloride
T407286294-17-3
1-Bromo-6-chlorohexane (Hexane, 1-bromo-6-chloro-) 用作 PROTAC linker。
  • ¥ 108
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6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide
T9735342417-01-0
6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide 可用于合成befetupitant 和netupitant。
  • ¥ 113
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TargetMol | Inhibitor Sale
(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
T776702919211-45-1
(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid 是一种潜在的SSTR4激动剂。
  • ¥ 1300
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Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
T66256503614-91-3
Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate 对凝血因子Xa具有抑制作用,可用于研究血栓性静脉炎、动脉粥样硬化、脑栓塞、中风、肺栓塞。
  • ¥ 109
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1-Ethyl-6-aminouracil6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE,1-乙基-6-氨基脲嘧啶
T861341862-09-3
1-Ethyl-6-aminouracil (6-AMINO-1-ETHYL-1H-PYRIMIDINE-2,4-DIONE) 是合成一系列新的取代黄嘌呤的中间体,这些黄嘌呤对人腺苷 A2B 受体具有高亲和力和选择性。
  • ¥ 487
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TargetMol | Inhibitor Sale
1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one黄腐酚,Xanthohumol
TN5263569-83-5
1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) 是一种从蛇麻草中提纯的具有多种生物功能的天然产物。黄腐酚对 HIV-1 有效,可能是一种有趣的先导化合物。它可能代表一种用于 HIV-1 感染的新型化疗药物。
  • ¥ 198
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β-amyloid 1-11 acetate(190436-05-6 free base)
TP1866L
β-amyloid 1-11 acetate(190436-05-6 free base) 是 Amyloid-β 肽的片段,可用于神经系统疾病的研究。
  • ¥ 637
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2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-
T601062180287-51-6
2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- 是 Lateritin 的反式结构。
  • ¥ 108
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Acth (1-4) acetate(19405-50-6 free base)
T20482L
Acth (1-4) acetate(19405-50-6 free base) 是 ACTH N 端四肽。
  • ¥ 1300
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Angiotensin I/II (1-6)Angiotensin I II 1-6
TP157947896-63-9
Angiotensin I II (1-6) 是由血管紧张素 I II 肽转化而来,含有 1-6 个氨基酸的多肽。血管紧张素 I 被血管紧张素转换酶水解,形成具有生物活性的血管紧张素 II。血管紧张素 II 用于高血压、特发性膜性肾病和肾素-血管紧张素系统的研究。
  • ¥ 131
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6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid培氟沙星杂质1
T5010570458-73-0
6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 是一种用作分子结构单元的化合物,为培氟沙星杂质。
  • ¥ 502
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1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID1-(2,3-二氢-1,4-苯并二氧杂芑-6-基)-5-氧代吡咯烷-3-羧酸
T8913260555-42-8
1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID 靶向 GRK2。
  • ¥ 113
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Jagged-1 (188-204) TFA(219127-21-6 free base)Jagged-1 (188-204) TFA
TP1293
Jagged-1 (188-204) TFA(219127-21-6 free base) 是 JAG-1 蛋白的一个片段。 JAG-1 是 Notch 配体,是一种在皮肤中表达最明显的肽。 JAG-1 诱导表皮成熟。将淹没的角质形成细胞单层暴露于钙浓度升高的 JAG-1 会产生具有 loricrin 表达和 NF-alphaB 激活的分层。
  • ¥ 2280
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(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside卷丹皂苷
TN7112143051-94-9
(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside 是从百合 Lilium brownii var. viridulum 茎中分离得到的天然产物
  • ¥ 780
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TargetMol | Inhibitor Sale
PyridiniuM, 4-[[[[6-(4-chlorophenoxy)hexyl]iMino](cyanoaMino)Methyl]aMino]-1-(3-oxo-2,4,7,10,13,16-hexaoxaheptadec-1-yl)-
T9883766501-75-1In house
PyridiniuM, 4-[[[[6-(4-chlorophenoxy)hexyl]iMino](cyanoaMino)Methyl]aMino]-1-(3-oxo-2,4,7,10,13,16-hexaoxaheptadec-1-yl)- 在生命科学相关研究中具有广泛的应用。
    询价
    GLP-1(7-37) acetate(106612-94-6 free base)GLP-1(7-37) acetate
    TP13761450806-98-0
    GLP-1(7-37) acetate 是肠道胰岛素激素,能够促进葡萄糖诱导的胰岛素分泌。
    • ¥ 1150
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    TargetMol | Inhibitor Sale
    HIV-1 inhibitor-6 3-Pyridinecarboxamide, 1,4-dihydro-1-methyl-N-(5-nitro-1,2-benzisothiazol-3-yl)-4-oxo-
    T98541821309-39-0
    HIV-1 inhibitor-6 (3-Pyridinecarboxamide, 1,4-dihydro-1-methyl-N-(5-nitro-1,2-benzisothiazol-3-yl)-4-oxo-) 是一种有效的HIV-1 pre-mRNA 选择性剪接抑制剂,可以阻断HIV 复制。
    • ¥ 696
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    TargetMol | Inhibitor Sale
    LSD1-IN-6
    T118812035912-43-5
    LSD1-IN-6 increases dimethylated Lys4 of histone H3, shows no effect on expression of LSD1. LSD1-IN-6 is a potent and reversible inhibitor of lysine-specific demethylase 1 (LSD1), with an IC50 of 123 nM.
    • ¥ 10600
    6-8周
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    3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl hederagenin28-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester
    T83345128717-92-0
    3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl hederagenin 28-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester 是一种皂苷化合物,具备抗肿瘤与抗炎特性。
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    6-(1-Hydroxyethyl)-5,6-dihydrochelerythrine
    T832812715007-88-6
    6-(1-Hydroxyethyl)-5,6-dihydrochelerythrine 显著影响细胞器特性,涉及早期内体、线粒体及自噬体(源自帕金森病患者的嗅觉细胞)。
    • 询价
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    PAR2 (1-6) amide (human) (trifluoroacetate salt)PAR2 (1-6) amide (human) (trifluoroacetate salt)
    T359552379569-17-0
    PAR2 (1-6) amide is a synthetic peptide agonist of proteinase-activated receptor 2 (PAR2) that corresponds to residues 1-6 of the amino terminal tethered ligand sequence of human PAR2 and residues 37-42 of the full-length sequence.1It binds to NCTC 2544 cells expressing human PAR2 (Ki= 9.64 μM in a radioligand binding assay) and induces calcium mobilization in the same cells (EC50= 0.075 μM).2PAR2 (1-6) amide (100 μM) reduces colony formation of A549 lung cancer cells.1It induces superoxide production and degranulation in isolated human eosinophils when used at a concentration of 500 μM.3PAR2 (1-6) amide (5 μmol/kg) induces tear secretion in rats when used in combination with amastatin .4 1.Bohm, S.K., Kong, W., Bromme, D., et al.Molecular cloning, expression and potential functions of the human proteinase-activated receptor-2Biochem. J.314(Pt 3)1009-1016(1996) 2.Kanke, T., Ishiwata, H., Kabeya, M., et al.Binding of a highly potent protease-activated receptor-2 (PAR2) activating peptide, [3H]2-furoyl-LIGRL-NH2, to human PAR2Br. J. Pharmacol.145(2)255-263(2005) 3.Miike, S., McWilliam, A.S., and Kita, H.Trypsin induces activation and inflammatory mediator release from human eosinophils through protease-activated receptor-2J. Immunol.167(11)6615-6622(2001) 4.Nishikawa, H., Kawai, K., Tanaka, M., et al.Protease-activated receptor-2 (PAR-2)-related peptides induce tear secretion in rats: Involvement of PAR-2 and non-PAR-2 mechanismsJ. Pharmacol. Exp. Ther.312(2)324-331(2005)
    • ¥ 1080
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    Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranosideKaempferol-3-O-α-L-rhamnopyranosyl-(1->6)-β-D-glucopyranosyl-(1->2)-β-D-glucopyranoside
    TN6460476617-49-9
    Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside shows antioxidant activity.
    • ¥ 3420
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    1-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane
    TN63991338076-61-1
    1-(3',5'-dimethoxy)phenyl-2-[4''-O-β-D-glucopyranosyl (6→1)-O-α-L-rhamnopyranosyl]phenylethane showed cytotoxic activities to Hela and hep2 cell lines.
    • ¥ 2350
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    PAR-2 (1-6) (human)
    T76650202933-49-1
    PAR-2 (1-6) (human) (SLIGKV) 是 PAR-2的多肽激动剂。
    • ¥ 842
    5日内发货
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    PAR 4 (1-6)
    T36293225779-44-2
    PAR 4 (1-6) 可用于生命科学领域的相关研究。其产品编号为 T36293,CAS号为 225779-44-2。
    • ¥ 2760
    35日内发货
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    TRPC3/6-IN-1
    T61407736945-96-3
    TRPC3 6-IN-1 is a highly potent and selective inhibitor that specifically blocks the activity of the canonical transient receptor channels TRPC3 and TRPC6. It exhibits a significant blocking potency against the human isoforms hTRPC3 and hTRPC6, with IC50 values of 1260 nM and 500 nM, respectively. This compound, TRPC3 6-IN-1, is particularly valuable for conducting research on chronic models of heart failure [1].
    • ¥ 577
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    6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
    TNU02811997362-11-4
    Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; Halo-nucleosides; 6-Modified purine nucleosides
    • 询价
    5日内发货
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    2-(((6-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,4-dimethoxypyridine 1-oxide
    T67420953787-55-8
    2-(((6-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,4-dimethoxypyridine 1-oxide 是一种有用的有机化合物,可用于生命科学领域的相关研究。其产品编号为 T67420,CAS号为 953787-55-8。
    • 询价
    5日内发货
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    N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine
    TNU1623145594-00-9
    N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine 是一种有用的有机化合物,可用于生命科学领域的相关研究。其产品编号为 TNU1623,CAS号为 145594-00-9。
    • 询价
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    6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
    T75185100644-69-7
    6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine 是一种嘧啶核苷类似物,以其广泛的生化功能和抗癌活性著称,其机制涉及DNA合成抑制、RNA合成抑制、抗病毒和免疫调节等多方面。
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    6-Mthyluracil-1-yl  acetic acid methyl ester
    TNU10602072152-19-1
    6-Mthyluracil-1-yl acetic acid methyl ester is a PNA-related Derivative.
    • 询价
    5日内发货
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    Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate
    T67229379270-35-6
    Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate 是一种有用的有机化合物,可用于生命科学领域的相关研究。其产品编号为 T67229,CAS号为 379270-35-6。
    • 询价
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    1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
    T66423112811-57-1
    1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid 是一种有用的有机化合物,可用于生命科学领域的相关研究。其产品编号为 T66423,CAS号为 112811-57-1。
    • 询价
    5日内发货
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    Enpp-1-IN-6
    T629032718971-29-8
    Enpp-1-IN-6 是抑一种有效的外核苷酸焦磷酸酶-磷酸二酯酶 1 (enpp-1) 抑制剂。其中 ENPP 1 具有广泛的特异性,能够切割多种底物(包括核苷酸和核苷酸糖的磷酸二酯键、核苷酸和核苷酸糖的焦磷酸键)。Enpp-1-IN-6 具有潜力用于癌症和传染病的研究。
    • ¥ 10600
    6-8周
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    5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid
    T66323606144-04-1
    5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid 是一种有用的有机化合物,可用于生命科学领域的相关研究。其产品编号为 T66323,CAS号为 606144-04-1。
    • 询价
    5日内发货
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    L-Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranosideFT-0775891,Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside,龙脑 7-O-[Β-D-呋喃芹菜糖基-(1→6)]-Β-D-吡喃葡萄糖苷
    TN144788700-35-0
    Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside is a natural product from Radix ophiopogonis.
    • ¥ 1520
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    6-((tert-Butyldimethylsilyl)oxy)hexan-1-ol
    T64638
    6-((tert-Butyldimethylsilyl)oxy)hexan-1-ol 是一种有用的有机化合物,可用于生命科学领域的相关研究,其产品编号为 T64638。
    • 询价
    5日内发货
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    Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside3-O-{2-O-[6-O-(P羟基-反-香豆酰)-葡萄糖基]-鼠李糖基}槲皮素,Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside
    TN2125143061-65-8
    Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside (Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside) 是一种从银杏叶中提取出来的化合物。Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside 具有抗氧化的功能。
    • ¥ 894
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    1-Chloro-6-(5-(prop-1-ynyl)thiophen-2-yl)hexa-3,5-diyn-2-ol
    TN238478876-52-5
    1-Chloro-6-(5-(prop-1-ynyl)thiophen-2-yl)hexa-3,5-diyn-2-ol is a natural product from Laggera pterodonta
    • ¥ 3940
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    N-[5-[[[3-(6-Amino-4-methylpyridin-3-yl)-1-methyl-1H-indazol-5-yl]carbonyl]amino]-2-methylphenyl]-N′-methylterephthalamide
    T775912757619-90-0
    N-[5-[[[3-(6-Amino-4-methylpyridin-3-yl)-1-methyl-1H-indazol-5-yl]carbonyl]amino]-2-methylphenyl]-N′-methylterephthalamide在BD2 DEC-Tec实验中的IC50值为22nM。
      询价
      4-Hydroxy-3-methoxyphenol 1-O-(6-O-syringoyl)glucoside
      T124850
      4-Hydroxy-3-methoxyphenol 1-O-(6-O-syringoyl)glucoside 是一种有用的有机化合物,可用于生命科学领域的相关研究,其产品编号为 T124850。
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      数量
      1-[(5E)-3-O-[(Bis-di-isopropyl   amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
      TNU12891345562-47-1
      1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is a Nucleoside Phosphoramidite; Nucleoside Derivative - Phosphorus-containing nucleotide; 5'-Modified nucleoside.
      • 询价
      5日内发货
      规格
      数量
      1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil
      TNU10122095417-68-6
      1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-Modified nucleoside; 2'-Modified nucleoside.
      • 询价
      5日内发货
      规格
      数量