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Q-VD-OPH
Quinoline-Val-Asp-Difluorophenoxymethylketone
T02821135695-98-5
Q-VD-OPh is an irreversible caspase inhibitor with an IC50 value of 48 nM against caspase-7 and between 25 and 400 nM against caspase-1, 3, 8, 9, 10, 12. Q-VD-OPh inhibits HIV infection and can cross the blood-brain barrier.
  • $47
In Stock
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QTY
TargetMol | Inhibitor Hot
(R)-Q-VD-OPh
(R)-QVD-OPH, (R)-Quinoline-Val-Asp-Difluorophenoxymethylketone
T13445
(R)-Q-VD-OPh is the less active enantiomer of Q-VD-OPha. Q-VD-OPha is an irreversible inhibitor of pan-caspase, with potent antiapoptotic properties.
  • Inquiry Price
3-6 months
Size
QTY
Q-VD(OMe)-OPh
T23207402592-44-3
Q-VD-OPh (quinolyl-valyl-O-methylaspartyl-[-2,6-difluorophenoxy]-methyl ketone) is a broad-spectrum caspase inhibitor, provides a cost-effective, non-toxic, and highly specific means of apoptotic inhibition and provides new insight into the design of new
  • $106
Backorder
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QTY
Cyclophosphamide
T0707L50-18-0
Cyclophosphamide is an alkylating agent type of anti-tumor drug, and its main target is DNA. Cyclophosphamide inhibits the proliferation of tumor cells by undergoing alkylation reactions with DNA, interfering with the replication and transcription processes of DNA.
  • $35
In Stock
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QTY
TargetMol | Inhibitor Hot
Theophylline
Theo-24, 1,3-Dimethylxanthine
T108358-55-9
Theophylline (1,3-Dimethylxanthine) is a methyl xanthine derivative from tea with diuretic, smooth muscle relaxant, bronchial dilation, cardiac, and central nervous system stimulant activities. It inhibits the 3', 5'-cyclic nucleotide phosphodiesterase that degrades cyclic AMP, thus potentiating the actions of agents that act through adenylyl cyclases and cyclic AMP.
  • $41
In Stock
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AICAR monophosphate
Z-nucleotide, AICA riboside, Aica ribonucleotide, Acadesine 5'-monophosphate
T211953031-94-5In house
AICAR monophosphate (Aica ribonucleotide) is a purine precursor with antineoplastic activity and can be used in studies about type 2 diabetes.
  • $85
In Stock
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QTY
(E,E)-Farnesyl Pyrophosphate ammonium salt
(E,E)-FPP ammonium, (E,E)-Farnesyl pyrophosphate ammonium, (E,E)-Farnesyl diphosphate ammonium
T37775116057-57-9In house
Farnesyl Pyrophosphate ammonium (Farnesyl diphosphate ammonium) is a metabolic intermediate of the MVA pathway that acts as a newly identified danger signal to trigger acute cell death and induce neuronal loss in stroke.
  • Inquiry Price
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Geranylgeranyl pyrophosphate, t-BA (1:1.5)
T40781L In house
(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl dihydrogen diphosphate,tetrabutylammonium(1:1.5) is a common precursor of taxadiene such as Paclitaxel.
  • $117
In Stock
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QTY
Geranylgeranyl pyrophosphate, t-BA (1:2)
Geranylgeranyl pyrophosphate tetrabutylammonium(1:2)(6699-20-3 Free base)
T40781L1 In house
Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is one of the endogenous cholesterol and intermediates produced by the mevalerate pathway. Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is the common precursor of diterpenoids, for example, Paclitaxel. It can be used for cancer research.
  • $195
In Stock
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QTY
methyl 4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-yn-2-yl)oxy)benzoate
T600581364268-04-1In house
methyl4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-yn-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.
  • $1,520
3-6 months
Size
QTY
methyl (Z)-4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzoate
T600591364268-07-4In house
methyl(Z)-4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.
  • $1,520
3-6 months
Size
QTY
1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl]
T601622171015-78-2In house
1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl] is an antifibrotic agent.
  • $117
In Stock
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QTY
Acetophenazine
T601952751-68-0In house
Acetophenazine is an anxiolytic compound that is used in the study of depression.
  • $350
In Stock
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QTY
Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
T63898849150-59-0In house
Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα γ agonist with EC50 of 0.358μM and 1.21μM. Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is the R-isomer of Aleglitazar.
  • $195
In Stock
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1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)
T67696426242-86-6In house
1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea is a chemical compound.
  • $83
In Stock
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TargetMol | Inhibitor Sale
3-([2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine FA
T67824L In house
3-([2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine FA is a useful organic compound for research related to life sciences and the catalog number is T67824L.
  • $399
In Stock
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1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]Piperazine
T987680305-11-9In house
Piperazine,1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]- is a piperazine derivative with anti-SARS-CoV-2 activity.
  • $31
In Stock
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TargetMol | Inhibitor Sale
4-(4-chlorophenyl)piperidin-4-ol
Fr1319939512-49-7
Compound Fr13199 is a useful organic compound for research related to life sciences. The catalog number is Fr13199 and the CAS number is 39512-49-7.
  • $29
In Stock
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TargetMol | Inhibitor Sale
2'-Aminoacetophenone
Fr14273551-93-9
Compound Fr14273 is a natural product for research related to life sciences. The catalog number is Fr14273 and the CAS number is 551-93-9.
  • $29
In Stock
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2'-Hydroxy-4'-methylacetophenone
Fr142986921-64-8
2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots, possesses acaricidal properties and can be used in the preparation of 4'-methyl-2'-[(p-tolylsulfonyl)oxy]acetophenone.
  • $29
In Stock
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2,6-Dihydroxyacetophenone
Fr16683699-83-2
Compound Fr16683 is a natural product for research related to life sciences. The catalog number is Fr16683 and the CAS number is 699-83-2.
  • $35
In Stock
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TargetMol | Inhibitor Sale
3-Methylthiophene
Fr21282616-44-4
  • $29
In Stock
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TargetMol | Inhibitor Sale
Thiophene
PDK0023110-02-1
  • $29
In Stock
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TargetMol | Inhibitor Sale
3-Aminophenol
PDK0293591-27-5
  • $29
In Stock
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