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Search Results for " compound 2 "

20

Compounds

Cat No. Product Name Synonyms Targets
T19204 Compound 2 Others
Compound 2 is used for the research of metabolic bone diseases.
T11427 Antibacterial compound 2 Antifungal
Antibacterial compound 2 is a potent antimicrobial agent effective against many human veterinary pathogens, inhibiting multi-drug resistant staphylococci, enterococci and streptococci, as well as anaerobic bacteria.
Fr16664 Benzothiazolone 2-Benzothiazolol
Compound Fr16664 is a natural product for research related to life sciences. The catalog number is Fr16664 and the CAS number is 934-34-9.
T3971 CASIN Pirl1-related Compound 2 CDK , STAT , Ras
CASIN (Pirl1-related Compound 2) is a specific inhibitor of GTPase Cdc42 (IC50: 2 uM).
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.
TN6550 New compound 2
New compound 2 is available for research in the life sciences and is product number TN6550.
T9859 SW209049 Dehydrogenase
SW209049 is a stearoyl-CoA 9-desaturase inhibitor. SW209049 exhivits potent activity against H2122 cell with IC50 of 0.13uM.
TPL0265 4-(Benzo[d]oxazol-2-yl)aniline
4-(Benzo[d]oxazol-2-yl)aniline is a potent antitumor agent that has inhibitory activity against mammary carcinoma cell lines [1].
TPL0023 (2S,3AS,7aS)-Octahydroindole-2-carboxylic acid
(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid is a useful organic compound that has been used in life science related research.
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.
T4170 PKM2-IN-1 PKM2 inhibitor,compound 3k PKM
PKM2-IN-1 (compound 3k) displays PKM2 inhibitory activity with the IC50 value of 2.95 μM. The IC50 value for PKM1 is 4-5-fold higher than that for PKM2.
T64662 MDH1/2 inhibitor compound 16c
MDH1/2 inhibitor compound 16c is a useful organic compound for research related to life sciences and the catalog number is T64662.
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).
T8055 TFEB activator 1 (1E,4E)-1,5-Bis(2-Methoxyphenyl)penta-1,,Curcumin analog compound C1,Curcumin analog C1,RPN77612 Others , Autophagy
TFEB activator 1 (Curcumin analog compound C1) is an activator of transcription factor EB (TFEB) with promise for the prevention or treatment of Alzheimer's disease.
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.
T23734 AMPK activator C2 Compound 2,Compound-2,C2
AMPK activator C2 is an AMPK allosteric activator.
T9537 N'-Nitro-D-arginine N'-Nitro-D-arginine,H-D-Arg(NO2)-OH,(R)-2-Amino-5-(3-nitroguanidino)pentanoic acid Others
N'-Nitro-D-arginine (N'-Nitro-D-arginine) is a Building Block.
T13017 STL127705 Compound L,7-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-fluorophenyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione DNA-PK , Others
STL127705 (Compound L) is a potent Ku 70/80 heterodimer protein inhibitor and inhibits Ku70/80-DNA interaction with IC50 of 3.5 μM. STL127705 inhibits the activation of Ku-dependent DNA-PKCS kinase with IC50 of 2.5 μM.
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.

Compounds

Compound 2
T19204
Synonym:
Target: Others
Antibacterial compound 2
T11427
Synonym:
Target: Antifungal
Benzothiazolone
Fr16664
Synonym: 2-Benzothiazolol
Target:
CASIN
T3971
Synonym: Pirl1-related Compound 2
Target: CDK, STAT, Ras
Pseudane V
TN7210
Synonym: 2-pentylquinolin-4-ol,Compound Z1509149676,2-n-pentyl-4-quinolinol,2-Pentylquinolin-4(1H)-one
Target: Others
New compound 2
TN6550
Synonym:
Target:
SW209049
T9859
Synonym:
Target: Dehydrogenase
4-(Benzo[d]oxazol-2-yl)aniline
TPL0265
Synonym:
Target:
(2S,3AS,7aS)-Octahydroindole-2-carboxylic acid
TPL0023
Synonym:
Target:
Compound 401
T3586
Synonym: 2-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one
Target: DNA-PK
PKM2-IN-1
T4170
Synonym: PKM2 inhibitor,compound 3k
Target: PKM
MDH1/2 inhibitor compound 16c
T64662
Synonym:
Target:
CCR2 antagonist 4
T13114
Synonym: Teijin compound 1
Target: CCR
TFEB activator 1
T8055
Synonym: (1E,4E)-1,5-Bis(2-Methoxyphenyl)penta-1,,Curcumin analog compound C1,Curcumin analog C1,RPN77612
Target: Others, Autophagy
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
AMPK activator C2
T23734
Synonym: Compound 2,Compound-2,C2
Target:
N'-Nitro-D-arginine
T9537
Synonym: N'-Nitro-D-arginine,H-D-Arg(NO2)-OH,(R)-2-Amino-5-(3-nitroguanidino)pentanoic acid
Target: Others
STL127705
T13017
Synonym: Compound L,7-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-fluorophenyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
Target: DNA-PK, Others
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
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TargetMol