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Results for "

6(s)lipoxin a4

" in TargetMol Product Catalog
  • Inhibitor Products
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6(S)-Lipoxin A4
T3730594292-80-5
The lipoxins are trihydroxy fatty acids containing a 7,9,11,13-conjugated tetraene. Lipoxin A4 (LXA4) was first described as a metabolite of 15-HpETE and/or 15-HETE when added in vitro to isolated human leukocytes. The material obtained in this manner consists of at least four distinct isomers: 5(S), 6(S); 5(S), 6(R); and the 11-trans and 11-cis isomers of each of these. 6(S)-LXA4 is one of the original four metabolites first identified by Serhan, Nicolaou, and Samuelsson. It was considered to be an artifact by these authors because it lacked the potency of the 5(S),6(R) isomer with respect to contraction of isolated guinea pig lung parenchymal strips. It has not been possible to isolate natural LXA4 from humans or other mammals in amounts sufficient for determination of absolute stereochemistry. Most authors refer to LXA4 as the 5(S)
  • $1,290
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(9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one
T67757240131-71-9
(9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one is a major mechanism of Sinomenine. Sinomenine is an alkaloid derived from the Chinese herb Sinomenium acutum (Thunb.) Rehd. et Wils. (9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one exhibits anti-inflammation effects.
  • $195
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4-Methyl-6-Methoxycoumarin
T81136295-35-8
4-Methyl-6-Methoxycoumarin is a natural product isolated from Eupatorium pauciflorum.
  • $50
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Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside
T2S1682205370-59-8
Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside can moderately inhibit α-amylase activity, with the IC50 value of 0.03 umol/ml.
  • $47
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4-Hydroxy-6-methylcoumarin
Fr1227713252-83-0
4-Hydroxy-6-methylcoumarin (4-HMC) is a naturally occurring phenolic compound, a derivative of coumarin, found in a variety of plants, fungi, and bacteria. It has anti-inflammatory and anti-tumor activity.4-HMC is used as a flavoring agent, preservative and antioxidant in the food industry.
  • $60
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1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
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) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
  • $36
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4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
T9323654-62-6
4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4-Amino-6-(trifluoromethyl)benzene-1,3-d) is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug.
  • $50
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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 has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
  • $35
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(S)-6-Methoxychroman-3-carboxylic acid
T9798182570-28-1In house
(S)-6-methoxychroman-3-carboxylic acid is a synthetic compound with a molecular formula of C11H10O5. It is a member of the chroman family of compounds, which are characterized by a seven-membered ring with one oxygen and one carbon atom.
  • $195
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2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid
T678771502645-66-0
2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid is commonly used to synthesize compounds with anticancer and antitumor properties.
  • $117
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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)- is the trans structure of Lateritin.
  • $30
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4-methyl-6-phenyl-2H-pyranone
TN24364467-30-5
4-methyl-6-phenyl-2H-pyranone is derived from Scutellaria baicalensis Georgi and improves mitochondrial functionality to protect astrocytes against hydrogen peroxide-induced toxicity.
  • $50
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(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
T601861934246-20-4In house
MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
  • $117
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N-((4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline
T98371352608-94-6In house
Compound 12d is a potent ALK5 inhibitor with an IC50 of 7nM.
  • $148
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2-benzylsulfanyl-6-methoxy-4-methylquinazoline
T72072500272-00-4
2-benzylsulfanyl-6-methoxy-4-methylquinazoline can be used as a TRPML modulator for the treatment of diseases associated with TRPML activity, such as lysosomal storage disease, muscular dystrophy, oxidative stress or reactive oxygen species (ROS)-related diseases and ageing.
  • $195
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Resveratrol 4'-(6-galloylglucoside)
T12447764898-03-9
Resveratrol 4'-(6-galloylglucoside) (Resveratrol-4'-O-(6 -galloyl)glucoside) is a natural poduct found in the roots of rhubarb (Rheum palmatum L.).
  • $195
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6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide
T9735342417-01-0
6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide can be used in the synthesis of befetupitant and netupitant.
  • $50
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6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole
T50028180161-14-2
6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole (6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole) is an indole derivative with potential anticancer activity and a potential lead compound for the development of new drugs.
  • $32
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6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
T5010570458-73-0
6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a compound used as a molecular structural unit for pefloxacin impurities.
  • $96
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Acth (1-4) acetate(19405-50-6 free base)
T20482L
Acth (1-4) acetate is the ACTH N-terminal tetrapeptide.
  • $133
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2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
T67762304443-33-2
2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid belonging to the pyrimidine family, which has been shown to have anti-inflammatory, anticonvulsant and antitumor properties.
  • $195
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2,2'-Methylenebis(6-tert-butyl-4-methylphenol)
T5366119-47-1
2,2′-Methylenbis(4-methyl-6-tert-butylphenol) ist ein Antioxidans aus der Gruppe der Bisphenole.
  • $53
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6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
T776851207836-10-9
6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile is a PDK1 inhibitor with anticancer and antiproliferative activity that can be used to study angiosarcoma, adenocarcinoma, multiple myeloma, psoriasis, prostate cancer, and Alzheimer's disease.
  • $29
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(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
T600351227476-97-2In house
(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide has antifungal and tuberculostatic activities.
  • $117
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(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide
T92811404117-65-2
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
  • $133
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N-(2-chloro-3-((3,5-dimethyl-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide
T67863 In house
N-(2-chloro-3-((3,5-dimethyl-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide is a useful organic compound for research in chemistry and life sciences.
  • $1,520
6-8 weeks
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(S)-4-Methoxydalbergione
TN58002543-95-5
(S)-4-Methoxydalbergione is a natural product for research related to life sciences. The catalog number is TN5800 and the CAS number is 2543-95-5.
  • $1,550
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2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one
TN27221167483-18-2
2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one is a natural product of Scutellaria, Lamiaceae. The catalog number is TN2722 and the CAS number is 1167483-18-2. 2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one can be used as a reference standard.
  • $660
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6-(4-Hydroxy-3-methylphenyl)-2-methylhept-2-en-4-one
TN3141949081-05-4
6-(4-Hydroxy-3-methylphenyl)-2-methylhept-2-en-4-one is a natural product for research related to life sciences. The catalog number is TN3141 and the CAS number is 949081-05-4.
  • $1,980
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6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone
TN7116114021-62-4
6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone is an alkenylphenol from Piper obliquum with antiinflammatory and antibacterial activities.
  • $418
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2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone
TN271554299-52-4
2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone is a natural product for research related to life sciences. The catalog number is TN2715 and the CAS number is 54299-52-4.
  • $660
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3-O-Feruloyl-6′-O-(4-O-β-D-glucopyranosylferuloyl)sucrose
T83348117591-89-6
3-O-Feruloyl-6′-O-(4-O-β-D-glucopyranosylferuloyl)sucrose, a natural compound, is isolable from Lilium henryi Baker [1].
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AP-III-a4 hydrochloride (1177827-73-4 free base)
T6759L
AP-III-a4 hydrochloride (ENOblock hydrochloride) is a novel small molecule which is the first, nonsubstrate analogue that directly binds to enolase and inhibits its activity (IC50=0.576 uM); inhibit cancer cell metastasis in vivo. IC50 value: 0.576 uM [1]
  • $98
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5(S),6(R)-11-trans DiHETE
T37651129263-59-8
5(S),6(R)-11-trans DiHETE is a C-11 double bond isomer of 5(S),6(R)-DiHETE that is formed by the enzymatic isomerization of 5(S),6(R)-DiHETE by a membrane bound factor. 5(S),6(R)-11-trans DiHETE has been found in rat kidney homogenates and is potentially formed by the epoxide hydrolase pathway in this tissue. The isomerase activity responsible for the conversion of leukotriene B4 (LTB4) to 6-trans LTB4 in rat kidney homogenates has also been implicated in its formation. 5(S),6(R)-11-trans DiHETE is not a substrate for soybean lipoxygenase. The biological activity of 5(S),6(R)-11-trans DiHETE has not been reported.
  • $2,598
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3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone
TN5133125537-92-0
5,7,3',5'-tetrahydroxy-6,4'-dimethoxyflavone exhibits anti-HIV-1 activity in the anti-syncytium assay using (∆Tat/rev)MC99 virus and 1A2 cell line system, it shows considerably activity against HIV-1 reverse transcriptase. It exhibits cytotoxic activity against P-388 cell lines, it can inhibit DNA topoisomerase IIα activity, which may be responsible for the observed cytotoxicity.
  • $2,068
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2',6'-Dihydroxy 4'-methoxydihydrochalcone
TN273735241-55-5
2',6'-Dihydroxy 4'-methoxydihydrochalcone is a natural product for research related to life sciences. The catalog number is TN2737 and the CAS number is 35241-55-5.
  • $670
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5-hydroxy-6-methoxy (S)-Duloxetine
T37211741693-79-8
5-hydroxy-6-methoxy (S)-Duloxetine is a metabolite of (S)-duloxetine . It is formed from (S)-duloxetine via a 5- or 6-hydroxy duloxetine intermediate, which is formed by the cytochrome P450 (CYP) isoforms CYP1A2 and CYP2D6, and a catechol duloxetine intermediate. 5-hydroxy-6-methoxy (S)-Duloxetine binds to the serotonin (5-HT), norepinephrine, and dopamine transporters with Ki values of 266, 920, and 2,814 nM, respectively.
  • $658
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2',6'-Dihydroxy-4'-methoxyacetophenone
TN27367507-89-3
2',6'-Dihydroxy-4'-methoxyacetophenone is a phytoalexin after fungal inoculation with Botrytis cinerea or UV light irradiation, it has spore germination inhibition on Botrytis cinerea and Phomopsis perniciosa, with ED50 values of 45 and 410 uM, respective
  • $220
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4-(6-Methyl-4-oxohept-5-en-2-yl)cyclohex-2-en-1-one
TN2994170380-68-4
4-(6-Methyl-4-oxohept-5-en-2-yl)cyclohex-2-en-1-one is a natural product for research related to life sciences. The catalog number is TN2994 and the CAS number is 170380-68-4.
  • $334
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4-Aminophenyl 6-deoxy-α-L-mannopyranoside
T83325183878-99-1
4-Aminophenyl 6-deoxy-α-L-mannopyranoside is a glycoside isolated from the seeds of Camellia oleifera.
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(S)-2-acetamido-4-amino-4-oxobutanoic acid
T49334033-40-3
(S)-2-acetamido-4-amino-4-oxobutanoic acid (Nα-Acetyl-L-asparagine), also known as acasn, is an endogenous metabolite.
  • $34
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4-(6-Bromo-2-benzothiazolyl)benzenamine
T19143566169-97-9
4-(6-Bromo-2-benzothiazolyl)benzenamine is a β-amyloid PET tracer and can be used in the diagnosis of neurological diseases.
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4-Chloro-3-methoxy-5-methylphenyl 6-O-(6-deoxy-β-L-mannopyranosyl)-β-D-glucopyranoside
T833232839363-15-2
4-Chloro-3-methoxy-5-methylphenyl 6-O-(6-deoxy-β-L-mannopyranosyl)-β-D-glucopyranoside (compound 3), a natural anticancer agent extracted from Lilium regale, exhibits potent inhibitory effects on the proliferation of A549 lung cancer cells and holds promise for applications in cancer research [1].
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2',6'-Dihydroxy 4',4-dimethoxydihydrochalcone
T124972
2',6'-Dihydroxy 4',4-dimethoxydihydrochalcone is a useful organic compound for research related to life sciences and the catalog number is T124972.
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1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol
TN24711206788-61-5
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol is a natural product for research related to life sciences. The catalog number is TN2471 and the CAS number is 1206788-61-5.
  • $2,289
7-10 days
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6-(4-Methoxyphenyl)-3-pyridazinamine
T77934776-87-8
6-(4-Methoxyphenyl)-3-pyridazinamine is a GABAA receptor antagonist
  • $43
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Lipoxin A4 methyl ester
T3605297643-35-1
Lipoxin A4 methyl ester (LXA4 methyl ester) is a more lipid soluble, prodrug formulation of the transcellular metabolite LXA4. LXA4 is a trihydroxy fatty acid containing a conjugated tetraene, produced by the metabolism of 15-HETE or 15-HpETE with human leukocytes.[1] LXA4 is equipotent to leukotriene B4 (LTB4) in inducing superoxide generation in human neutrophils at 0.1 μM.[2] LXA4 is associated with several other biological functions including leukocyte activation, chemotaxis effects, natural killer cell inhibition, and monocyte migration and adhesion.[2],[3],[4]
  • $685
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4|A,6|A-Dihydroxyeudesm-11(13)-en-12,8|A-olide
TN306835001-19-5
4|A,6|A-Dihydroxyeudesm-11(13)-en-12,8|A-olide is a natural product for research related to life sciences. The catalog number is TN3068 and the CAS number is 35001-19-5.
  • $1,980
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5,7,3',4'-Tetrahydroxy-6-methoxyflavanone-7-glucoside
T833051627598-00-8
5,7,3',4'-Tetrahydroxy-6-methoxyflavanone-7-glucoside, referred to as compound4, can be isolated from Salvia plebeia R.Br. [1].
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(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol
T835732254096-97-2
(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol, a chromone glycoside, can be isolated from the roots of Saposhnikovia divaricata and exhibits weak anti-cancer activity in human cancer cell lines [1].
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