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Search Results for " compound 4 "

20

Compounds

Cat No. Product Name Synonyms Targets
T3587 NOD-IN-1 Compound 4 NOD-like Receptor (NLR) , NOD
NOD-IN-1 (Compound 4) is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors.
TN7210 Pseudane V 2-pentylquinolin-4-ol,Compound Z1509149676,2-n-pentyl-4-quinolinol,2-Pentylquinolin-4(1H)-one Others
Pseudane V (2-pentylquinolin-4-ol) is a marine derived natural products found in Pseudoalteromonas sp. M2.
TN6434 New compound 4
New compound 4 is a natural product of Pueraria, Fabaceae. The catalog number is TN6434. New compound 4 can be used as a reference standard.
T13114 CCR2 antagonist 4 Teijin compound 1 CCR
CCR2 antagonist 4 (Teijin compound 1) is a potent and specific antagonist of CCR2(IC50s of 180 nM), and potently inhibits MCP-1-induced chemotaxis(IC50 of 24 nM).
Fr13587 7-Chloro-4-(piperazin-1-yl)quinoline
7-Chloro-4-(piperazin-1-yl)quinolone is an important scaffold in medicinal chemistry. It exhibited either alone or as hybrid with other active pharmacophores diverse pharmacological profiles. 7-Chloro-4-(piperazin-1-yl)q...
T3586 Compound 401 2-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one DNA-PK
Compound 401 (2-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one) is a synthetic DNA-PK inhibitor (IC50 = 0.28 μM) that also targets mTOR but not PI3K.
FL0195 N-Boc-4-hydroxy-L-proline methyl ester
N-Boc-cis-4-hydroxy-L-proline methyl ester serves as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and functions as an alkyl chain-based PROTAC linker for PROTAC construction[2].
T22678 3,5-Bis(4-nitrophenoxy)benzoic acid Compound W Gamma-secretase
3,5-Bis(4-nitrophenoxy)benzoic acid (Compound W) is an inhibitor of γ-secretase. It also causes a decrease in the released levels of Aβ42 and notch-1 Aβ-like peptide 25 (Nβ25).
T9658 DCZ3301 NPS ALX Compound 4a hydrochloride(1:1)(299433-10-6 Free base) Others
DCZ3301 is a novel aryl-guanidino inhibitor.
T21000 PiB Pittsburgh Compound-B,6-OH-BTA-1 Others
PiB (Pittsburgh Compound-B) is a standard for analysis of 11C-PiB. 11C-PiB is a β-amyloid PET imaging tracer for Alzheimer's disease diagnosis.
T9184L Compound 3344 hydrochloride 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-~{N}-[3-[(dimethylamino)methyl]phenyl]-2-methoxy-aniline hydrochloride(2368246-78-8 free base),Compound 3344 hydrochloride (2368246-78-8 free base) Ras
Compound 3344 hydrochloride is an inhibitor of KRAS-effector interactions,with an affnity of 126nm.
T6146 Dorsomorphin dihydrochloride BML-275 2HCl,Compound C dihydrochloride,Dorsomorphin (Compound C) 2HCl,Compound C 2HCl,BML-275 dihydrochloride AMPK , Autophagy , TGF-beta/Smad
Dorsomorphin dihydrochloride (BML-275 2HCl) is a potent, selective and ATP-competitive AMPK inhibitor (Ki: 109 nM) and does not exhibit significant activity on structurally related kinases.
T27757 Kv1.5-IN-IIII Kv1.5INIIII,Kv1.5INIV,Compound IIII,Kv1.5IN4,Compound 4
Kv1.5-IN-IIII is a potent inhibitor of Kv1.5.
T19230 CCR2 antagonist 4 hydrochloride Teijin compound 1 hydrochloride Others
CCR2 antagonist 4 hydrochloride is a specific CCR2 antagonist (IC50s: 180 nM for CCR2b). It potently inhibits MCP-1-induced chemotaxis (IC50: 24 nM).
Fr12729 1-Benzyl-4-hydroxypiperidine 1-Benzylpiperidin-4-ol
Compound Fr12729 is a useful organic compound for research related to life sciences. The catalog number is Fr12729 and the CAS number is 4727-72-4.
Fr14015 4-Methylquinolin-2-ol 2-Hydroxy-4-methylquinoline
Compound Fr14015 is a useful organic compound for research related to life sciences. The catalog number is Fr14015 and the CAS number is 607-66-9.
T9425 Epipinoresinol-4'-O-β-D-glucoside Others
Epipinoresinol-4'-O-β-D-glucoside (Simplocosin) is a glucoside compound[1].
T8015 4-METHOXYCHALCONE 2-(4-Methoxybenzal)Acetophenone Others
4-METHOXYCHALCONE (2-(4-Methoxybenzal)Acetophenone) is a natural compound that enhanced adipocyte differentiation,
T8829 2',4'-DIHYDROXYCHALCONE 2',4'-DHC HSP
2',4'-DIHYDROXYCHALCONE (2',4'-DHC) as a compound with Hsp90 inhibitory and antifungal effects
T21104 4-Decanol AI3-19949,Decan-4-ol
4-Decanol (Decan-4-ol) is a compound isolated from the roots of Valeriana jatamansi Jones and Epilobium angustifolium L. It may have anti-inflammatory and 4-Decanol is a compound isolated from the roots of Valeriana jata...

Compounds

NOD-IN-1
T3587
Synonym: Compound 4
Target: NOD-like Receptor (NLR), NOD
Pseudane V
TN7210
Synonym: 2-pentylquinolin-4-ol,Compound Z1509149676,2-n-pentyl-4-quinolinol,2-Pentylquinolin-4(1H)-one
Target: Others
New compound 4
TN6434
Synonym:
Target:
CCR2 antagonist 4
T13114
Synonym: Teijin compound 1
Target: CCR
7-Chloro-4-(piperazin-1-yl)quinoline
Fr13587
Synonym:
Target:
Compound 401
T3586
Synonym: 2-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one
Target: DNA-PK
N-Boc-4-hydroxy-L-proline methyl ester
FL0195
Synonym:
Target:
3,5-Bis(4-nitrophenoxy)benzoic acid
T22678
Synonym: Compound W
Target: Gamma-secretase
DCZ3301
T9658
Synonym: NPS ALX Compound 4a hydrochloride(1:1)(299433-10-6 Free base)
Target: Others
PiB
T21000
Synonym: Pittsburgh Compound-B,6-OH-BTA-1
Target: Others
Compound 3344 hydrochloride
T9184L
Synonym: 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-~{N}-[3-[(dimethylamino)methyl]phenyl]-2-methoxy-aniline hydrochloride(2368246-78-8 free base),Compound 3344 hydrochloride (2368246-78-8 free base)
Target: Ras
Dorsomorphin dihydrochloride
T6146
Synonym: BML-275 2HCl,Compound C dihydrochloride,Dorsomorphin (Compound C) 2HCl,Compound C 2HCl,BML-275 dihydrochloride
Target: AMPK, Autophagy, TGF-beta/Smad
Kv1.5-IN-IIII
T27757
Synonym: Kv1.5INIIII,Kv1.5INIV,Compound IIII,Kv1.5IN4,Compound 4
Target:
CCR2 antagonist 4 hydrochloride
T19230
Synonym: Teijin compound 1 hydrochloride
Target: Others
1-Benzyl-4-hydroxypiperidine
Fr12729
Synonym: 1-Benzylpiperidin-4-ol
Target:
4-Methylquinolin-2-ol
Fr14015
Synonym: 2-Hydroxy-4-methylquinoline
Target:
Epipinoresinol-4'-O-β-D-glucoside
T9425
Synonym:
Target: Others
4-METHOXYCHALCONE
T8015
Synonym: 2-(4-Methoxybenzal)Acetophenone
Target: Others
2',4'-DIHYDROXYCHALCONE
T8829
Synonym: 2',4'-DHC
Target: HSP
4-Decanol
T21104
Synonym: AI3-19949,Decan-4-ol
Target:
1 2 3 4 5 ... 100
TargetMol