Select your Country or Region

  • TargetMol | Compound LibraryArgentinaArgentina
  • TargetMol | Compound LibraryAustraliaAustralia
  • TargetMol | Compound LibraryAustriaAustria
  • TargetMol | Compound LibraryBelgiumBelgium
  • TargetMol | Compound LibraryBrazilBrazil
  • TargetMol | Compound LibraryBulgariaBulgaria
  • TargetMol | Compound LibraryCroatiaCroatia
  • TargetMol | Compound LibraryCyprusCyprus
  • TargetMol | Compound LibraryCzechCzech
  • TargetMol | Compound LibraryDenmarkDenmark
  • TargetMol | Compound LibraryEgyptEgypt
  • TargetMol | Compound LibraryEstoniaEstonia
  • TargetMol | Compound LibraryFinlandFinland
  • TargetMol | Compound LibraryFranceFrance
  • TargetMol | Compound LibraryGermanyGermany
  • TargetMol | Compound LibraryGreeceGreece
  • TargetMol | Compound LibraryHong KongHong Kong
  • TargetMol | Compound LibraryHungaryHungary
  • TargetMol | Compound LibraryIcelandIceland
  • TargetMol | Compound LibraryIndiaIndia
  • TargetMol | Compound LibraryIrelandIreland
  • TargetMol | Compound LibraryIsraelIsrael
  • TargetMol | Compound LibraryItalyItaly
  • TargetMol | Compound LibraryJapanJapan
  • TargetMol | Compound LibraryKoreaKorea
  • TargetMol | Compound LibraryLatviaLatvia
  • TargetMol | Compound LibraryLebanonLebanon
  • TargetMol | Compound LibraryMalaysiaMalaysia
  • TargetMol | Compound LibraryMaltaMalta
  • TargetMol | Compound LibraryMoroccoMorocco
  • TargetMol | Compound LibraryNetherlandsNetherlands
  • TargetMol | Compound LibraryNew ZealandNew Zealand
  • TargetMol | Compound LibraryNorwayNorway
  • TargetMol | Compound LibraryPolandPoland
  • TargetMol | Compound LibraryPortugalPortugal
  • TargetMol | Compound LibraryRomaniaRomania
  • TargetMol | Compound LibrarySingaporeSingapore
  • TargetMol | Compound LibrarySlovakiaSlovakia
  • TargetMol | Compound LibrarySloveniaSlovenia
  • TargetMol | Compound LibrarySpainSpain
  • TargetMol | Compound LibrarySwedenSweden
  • TargetMol | Compound LibrarySwitzerlandSwitzerland
  • TargetMol | Compound LibraryTaiwan,ChinaTaiwan,China
  • TargetMol | Compound LibraryThailandThailand
  • TargetMol | Compound LibraryTurkeyTurkey
  • TargetMol | Compound LibraryUnited KingdomUnited Kingdom
  • TargetMol | Compound LibraryUnited StatesUnited States
  • TargetMol | Compound LibraryOther CountriesOther Countries
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • ADC Linker
    (2)
  • Akt
    (1)
  • Antibacterial
    (1)
  • Antibiotic
    (1)
  • Antifungal
    (1)
  • Antioxidant
    (1)
  • Antiviral
    (1)
  • CRFR
    (1)
  • P450
    (2)
  • Others
    (144)
Filter
Search Result
Results for "

glycine, n (3 iodobenzoyl)

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    172
    TargetMol | Activity
  • Peptide Products
    2
    TargetMol | inventory
  • Dye Reagents
    3
    TargetMol | natural
  • PROTAC Products
    2
    TargetMol | composition
  • Natural Products
    22
    TargetMol | Activity
  • Isotope Products
    4
    TargetMol | natural
Glycine, N-(3-iodobenzoyl)-
T3195652386-94-4
Glycine, N-(3-iodobenzoyl)- is a bioactive chemical.
  • Inquiry Price
Size
QTY
(S)-(+)-N-3-Benzylnirvanol
T67926790676-40-3
(S)-(+)-N-3-Benzylnirvanol (ZSN-76403) is a cytochrome P450 CYP2C19 inhibitor with an IC50 of 0.179 µM, suitable for studying HIV infection.
  • $147
In Stock
Size
QTY
TargetMol | Inhibitor Hot
4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
T66390757251-39-1
4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.
  • $50
In Stock
Size
QTY
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
T601262649012-21-3In house
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
T9835939760-13-1
4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- is an amine.
  • $48
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide
T600411383373-65-6
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM.
  • $195
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3-​Phenyl-​N-​[1-​(phenylmethyl)​-​4-​piperidinyl]​-tricyclo[3.3.1.13,​7]​decane-​1-​carboxamide
T85011252187-41-9
3- Phenyl- N- [1- (phenylmethyl) - 4- piperidinyl] -tricyclo[3.3.1.13, 7] decane- 1- carboxamide with antiviral activity against Ebola virus that targets the surface-exposed glycoprotein and inhibits viral entry into host cells. In vitro studies in Vero cells revealed the compound inhibits the viral replication with EC50 of 0.38 μM.
  • $133
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Tryptophan, N-indol-3-ylacetyl- (6CI)
T548957105-53-0
Tryptophan, N-indol-3-ylacetyl- (6CI) (Indole-3-acetyl-L-tryptophan) is involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses. It may also be used in the synthesis of β-D-galactosidase and β-D-glucosidase inhibitors.
  • $47
In Stock
Size
QTY
TargetMol | Inhibitor Sale
5-(2-furyl)-N-propylisoxazole-3-carboxamide
T50032907989-92-8
5-(2-furyl)-N-propylisoxazole-3-carboxamide is a compound used as a molecular structural unit and is thought to be a modulator of NMDA receptors, and has been shown to be protective against glutamate-induced excitotoxicity and oxidative stress in neuronal cells. It has also been found to have anti-inflammatory activity, making it a potential therapeutic agent for diseases such as Alzheimer's disease and Parkinson's disease.
  • $35
In Stock
Size
QTY
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 is a potential SSTR4 agonist.
  • $195
In Stock
Size
QTY
N-(3-methoxyphenyl)prop-2-enamide
T5004017208-99-0
N-(3-methoxyphenyl)prop-2-enamide is an acrylamide derivative that is utilized in the preparation of polymeric materials for drug delivery systems, such as nanoparticles, microparticles and hydrogels.
  • $45
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(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
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine
T92561071135-06-2
N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine is a novel 2,6-naphthyridine identified by high throughput screen (HTS) as a dual protein kinase C/D (PKC/PKD) inhibitor[1].
  • $148
In Stock
Size
QTY
5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate
T9900162204-20-8
5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate is an intermediate in the synthesis of capecitabine.
  • $50
In Stock
Size
QTY
Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)
T60001863589-52-0
Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl) (3-methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide) is a sirtuin modulator and useful for increasing the lifespan of a cell, and treating and/or preventing a wide variety of diseases and disorders including diabetes, cardiovascular disease, bloo
  • $85
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(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
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(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
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide
T9679312508-42-2
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide exhibit an inhibitory effect on bacterial DNA helicases, nucleases, or helicase-nuclease enzyme complexes, such as, for example, one or more enzymes selected from the RecBCD and AddAB families of enzymes.
  • $123
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide
T9944246238-55-1
3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide inhibits multidrug resistance protein (MRP1).
  • $117
In Stock
Size
QTY
N-Benzoyl-(2R,3S)-3-phenylisoserine
T7054132201-33-3
N-Benzoyl-(2R,3S)-3-phenylisoserine (taxol side chain) is an intermediate in the synthesis of the potent anticancer drug Paclitaxel and is used to study the binding sites. It exhibits cytotoxic, antiviral, and immunomodulatory activities.
  • $39
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-3-Oxo-octanoyl-L-homoserine lactone
T41287147795-39-9
N-3-Oxo-octanoyl-L-homoserine lactone is a quorum-sensing signal molecule and an autoinducer for *Agrobacterium*.
  • $40
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-(3-Methoxybenzyl)Palmitamide
T12139847361-96-0
N-(3-Methoxybenzyl)Palmitamide is a promising FAAH inhibitor for the treatment of pain, inflammation, and CNS degenerative disorders.
  • $55
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-(3-Aminopropyl)cyclohexylamine
T358783312-60-5
N-(3-Aminopropyl)cyclohexylamine, a derivative of cyclohexylamine, acts as a selective and competitive inhibitor of spermine synthase, making it suitable for research on neurological diseases [1].
  • $42
Backorder
Size
QTY
TargetMol | Inhibitor Sale
4,6-Dichloro-N-(methyl-d3)-3-pyridazinecarboxamide
TMIJ-02781609393-89-6
4,6-Dichloro-N-(methyl-d3)-3-pyridazinecarboxamide is a deuterated compound of 4,6-Dichloro-N-(methyl)-3-pyridazinecarboxamide. 4,6-Dichloro-N-(methyl)-3-pyridazinecarboxamide has a CAS number of 1609394-78-6.
  • Inquiry Price
20 days
Size
QTY
3'-(N,N-Bis(acetoxyethyl)amino)benzanilide
T3033743051-43-0
Benzamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)- is a bioactive chemical.
  • Inquiry Price
Size
QTY
Glycine, N-(aminomethyl)-N-carboxy-
T31957125677-10-3
Glycine, N-(aminomethyl)-N-carboxy- is a bioactive chemical.
  • Inquiry Price
Size
QTY
N-(3-Chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine
T64879162012-67-1
N-(3-Chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine is a useful organic compound for research related to life sciences. The catalog number is T64879 and the CAS number is 162012-67-1.
    7-10 days
    Inquiry
    diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride
    T3314327471-66-5
    m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride is a bioactive chemical.
    • Inquiry Price
    Size
    QTY
    5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyl-5-iodouridine-3’-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite
    TNU1170
    5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyl-5-iodouridine-3’-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1170.
    • Inquiry Price
    7-10 days
    Size
    QTY
    N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide
    T66203356068-86-5
    N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T66203 and the CAS number is 356068-86-5.
      7-10 days
      Inquiry
      2-Benzylidene-4-methyl-3-oxo-N-phenylpentanamide
      T67366125971-57-5
      2-Benzylidene-4-methyl-3-oxo-N-phenylpentanamide is a useful organic compound for research related to life sciences. The catalog number is T67366 and the CAS number is 125971-57-5.
        7-10 days
        Inquiry
        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 had an IC50 value of 22 nM in a BD2 DEC-Tec assay.
          Inquiry
          Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
          T67406
          Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a useful organic compound for research related to life sciences and the catalog number is T67406.
            7-10 days
            Inquiry
            3-Methyl-N-(3-oxopropyl)butanamide
            T2941658947-91-4
            3-Methyl-N-(3-oxopropyl)butanamide is a bioactive chemical.
            • Inquiry Price
            Size
            QTY
            N-Methoxy-3-hydroxymethylcarbazole
            TN6190142768-49-8
            N-Methoxy-3-hydroxymethylcarbazole is a natural product for research related to life sciences. The catalog number is TN6190 and the CAS number is 142768-49-8.
            • $620
            Backorder
            Size
            QTY
            N-(5-((4-(1-Methyl-1H-indol-3-yl)pyridin-2-yl)amino)-2-(piperidin-1-yl)phenyl)acrylamide
            T64835
            N-(5-((4-(1-Methyl-1H-indol-3-yl)pyridin-2-yl)amino)-2-(piperidin-1-yl)phenyl)acrylamide is a useful organic compound for research related to life sciences and the catalog number is T64835.
              7-10 days
              Inquiry
              N-benzyloxycarbonyl-3-fluoro-4-morpholinoaniline
              T65629168828-81-7
              N-benzyloxycarbonyl-3-fluoro-4-morpholinoaniline is a useful organic compound for research related to life sciences. The catalog number is T65629 and the CAS number is 168828-81-7.
                7-10 days
                Inquiry
                (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
                T66342863127-76-8
                (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a useful organic compound for research related to life sciences. The catalog number is T66342 and the CAS number is 863127-76-8.
                  7-10 days
                  Inquiry
                  N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-N-(4-fluoro-3-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
                  T647861628530-41-5
                  N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-N-(4-fluoro-3-hydroxyphenyl)cyclopropane-1,1-dicarboxamide is a useful organic compound for research related to life sciences and the catalog number is T64786.
                    7-10 days
                    Inquiry
                    N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid
                    T38225959761-62-7
                    Several different arachidonoyl amino acids, including N-arachidonoyl-3-hydroxy-γ-aminobutyric acid (NAG-3H-ABA), have been isolated and characterized from bovine brain. The glycine congener was further characterized and found to suppress formalin-induced pain in rats. NAG-3H-ABA was also found in rat brain by LC-MS techniques, but has not been fully characterized to date. Most arachidonoyl amino acids are poor ligands for the CB1 receptor.
                    • $39
                    35 days
                    Size
                    QTY
                    TargetMol | Inhibitor Sale
                    (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
                    T67011116539-55-0
                    (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol is a useful organic compound for research related to life sciences. The catalog number is T67011 and the CAS number is 116539-55-0.
                      7-10 days
                      Inquiry
                      N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine
                      T65343231278-20-9
                      N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine is a useful organic compound for research related to life sciences. The catalog number is T65343 and the CAS number is 231278-20-9.
                        7-10 days
                        Inquiry
                        (e)-3-(3,4-dihydroxyphenyl)-n-(2-(3,4-dihydroxyphenyl)ethyl)-2-propenamide
                        T64398103188-49-4
                        (e)-3-(3,4-dihydroxyphenyl)-n-(2-(3,4-dihydroxyphenyl)ethyl)-2-propenamide is capable of interacting with proteins and other molecules in a variety of ways and has been used to study protein-protein interactions as well as enzyme-substrate interactions.
                        • $195
                        Backorder
                        Size
                        QTY
                        3-Hydroxy-N-phenylaniline
                        T21197101-18-8
                        3-Hydroxy-N-phenylaniline is a bioactive chemical.
                        • Inquiry Price
                        Size
                        QTY
                        N-Succinimidyl 3-(Bromoacetamido)propionate
                        T1625057159-62-3
                        N-Succinimidyl 3-(Bromoacetamido)propionate is a PEG-based PROTAC linker used in the synthesis of PROTACs and antibody-drug conjugates (ADCs) [1, 2], serving as a cleavable ADC linker to facilitate drug-antibody conjugation for targeted delivery [2].
                        • Inquiry Price
                        7-10 days
                        Size
                        QTY
                        N-(3-Oxodecanoyl)-L-homoserine lactone
                        T81722147795-40-2
                        N-(3-Oxodecanoyl)-L-homoserine lactone (3-Oxo-C10-HSL) functions as a bacterial quorum-sensing signal autoinducer [1].
                        • $95
                        35 days
                        Size
                        QTY
                        TargetMol | Inhibitor Sale
                        2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite
                        TNU1621126139-44-4
                        2’-Deoxy-2’-(N-trifluoroacetyl)amino-5’-O-DMTr-uridine 3’-CED phosphoramidite, with catalog number TNU1621 and CAS number 126139-44-4, is a valuable organic compound for life science research.
                        • Inquiry Price
                        7-10 days
                        Size
                        QTY
                        N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide
                        TN1352883715-22-8
                        N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide ((9Z,12Z)-N-(3-Methoxybenzyl)octadeca-9,12-dienamide) is a Macamide impurity that may be used in the study of metabolic diseases.
                        • $80
                        In Stock
                        Size
                        QTY
                        Benzamide, 2-(2-(dimethylamino)ethoxy)-N-(3-(trifluoromethyl)phenyl)-
                        T3032833351-06-3
                        Benzamide, 2-(2-(dimethylamino)ethoxy)-N-(3-(trifluoromethyl)phenyl)- is a bioactive chemical.
                        • Inquiry Price
                        Size
                        QTY
                        N-3-oxo-tetradecanoyl-L-Homoserine lactone
                        T37339177158-19-9
                        Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density. Controlling bacterial infections by quenching their quorum sensing systems is a promising field of study. The expression of specific target genes, such as transcriptional regulators belonging to the LuxIR family of proteins, is coordinated by the synthesis of diffusible acylhomoserine lactone (AHL) molecules. N-3-oxo-tetradecanoyl-L-homoserine lactone (3-oxo-C14-HSL) is a small diffusible signaling molecule involved in quorum sensing, thereby controlling gene expression and affecting cellular metabolism in bacteria.[1] [2] [3] It appears later than shorter acyl chain AHLs in developing biofilms [4] and, like other long chain 3-oxo-AHLs, stimulates the production of putisolvin, [5] which in turn, inhibits biofilm formation.
                        • $275
                        5 days
                        Size
                        QTY