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Other Targets

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Cat. No. Product Name Field of Application Chemical Structure
DC34617 ONO-8711
ONO-8711 is a selective EP1 antagonist.
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DC34616 NADA-green
NADA-green is a fluorescent D-amino acid for labeling peptidoglycans in live bacteria.
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DC34608 R-IMPP Hydrochloride
R-IMPP Hydrochloride is an anti-secretagogue of PCSK9, promoting uptake of LDL-C in hepatoma cells by increasing LDL-R levels and blocking PCSK9 translation.
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DC34589 FlAsH-EDT2
FlAsH-EDT2 is a pro-fluorescent, membrane-permeable, covalent CCPGCC targeted probe.
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DC34571 TL12186
TL12-186 is a multikinase degrading PROTAC.
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DC34511 FDG
Fluoroglutamine (2S,4R) is a Glutamine analog, not metabolized in the TCA cycle, but it can be incorporated into proteins and peptides. Fluoroglutamine (2S,4R) can be used as assess transporter (ASCT2) activity or protein synthesis rate.
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DC34414 U-99194 maleate
U-99194 maleate is a potent, selective D3 antagonist.
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DC34356 N-Acetylpurinomycin
N-Acetylpurinomycin is a selective CB2 receptor agonist.
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DC34324 Bz-423
Bz-423 is an F1F0-ATPase modulator. It acts by selectively killing autoimmune lymphocytes.
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DC34218 Cytochalasin D
Cytochalasin D is a fungal metabolite. It blocks formation of contractile microfilament structures, resulting in multinucleated cell formation, reversible inhibition of cell movement, and the induction of cellular extrusion. It also inhibits actin polymerization, DNA synthesis, sperm motility, glucose transport, thyroid secretion, and growth hormone release.
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DC34182 (R)-Citalopram oxalate
(R)-Citalopram oxalate is a less active enantiomer of Escitalopram Oxalate, a potent and selective inhibitor of serotonin reuptake.
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DC34092 AC30341
AC30341 is a PqsE inhibitor. It binds to the active center, inhibiting PqsE's thioesterase activity in cell-based and in vitro assays.
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DC34014 5-(N,N)-Dimethylamiloride Hydrochloride
5-(N,N)-Dimethylamiloride Hydrochloride is a Na(+)-H+ exchange inhibitor.
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DC34011 VPC-13566
VPC-13566 is an advanced BF3-specific small molecule that was previously reported to effectively inhibit AR transcriptional activity and to displace the BAG1L peptide from the BF3 pocket. VPC-13566 inhibits the growth of various prostate cancer cell lines, including an enzalutamide-resistant cell line, and reduces the growth of AR-dependent prostate cancer xenograft tumors in mice.
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DC34009 BDP 650/665 X NHS ester
BDP 650/665 is a borondipyrromethene dye with far red excitation and emission. The dye has a good molar extinction coefficient and emission quantum yield. The NHS ester can be conjugated with amine groups of proteins, peptides, and other molecules. The molecule contains an additional aminohexanoic acid linker.
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DC34008 BDP 630/650 X NHS ester
BDP 630/650 is a borondipyrromethene fluorophore that has a high molar extinction coefficient, excellent quantum yield, and a relatively long lifetime of the excited state. Due to it, this fluorophore is useful for fluorescence polarization assays that allow to detect binding between molecules. This is an amine reactive NHS ester. It contains an aminohexanoyl linker between the fluorophore and the reactive group.
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DC33960 5-isomer TAMRA amine
TAMRA (tetramethylrhodamine) is a well known fluorophore that has a long history of use in biomolecule labeling. TAMRA can serve as a FRET acceptor for FAM (fluorescein). TAMRA amine is a derivative having a primary amine group that can be conjugated with various electrophiles like activated esters, epoxides, etc., used in reductive amination reactions, and in enzymatic transamination.
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DC33959 Sulfo-Cyanine7 amine
Sulfonated, water-soluble, amino derivative of Cyanine7 NIR dye. This NIR dye amine can be used for the derivatization of various targets by the reaction with electrophilic groups, and also by enzymatical reactions involving transamination.
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DC33958 Sulfo-Cyanine5.5
Sulfo-Cyanine5.5 is a water soluble cyanine dye for far red / NIR applications such as in vivo imaging. The dye possesses four sulfonate groups that render it highly hydrophilic and water soluble. As well as other cyanines, sulfo-Cyanine5.5 has an outstanding extinction coefficient that makes it a bright fluorescent label for the far red region. This is an amine-containing fluorescent dye. The amine group is separated from the fluorophore by a relatively long linker that facilitates conjugation. The aliphatic primary amine group can be coupled with various electrophiles (activated esters, epoxides, etc), and also be used in enzymatic transamination labeling.
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DC33957 Sulfo-Cyanine5 amine
Water soluble amino dye for enzymatic transamination labeling, and other coupling with electrophiles. Cyanine5 is a popular fluorophore which is compatible with different fluorescence measuring instruments. Sulfo-Cyanine5 derivatives possess good water solubility.
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DC33956 Sulfo-Cyanine3 amine
A water soluble dye with amino group, useful for the conjugation with electrophiles, and for enzymatic transamination labeling. Sulfo-Cyanine3 is a sulfonated analog of Cy3, which is compatible with various fluorescence measuring equipment. The dye is highly photostable. It is also easily detectable by naked eye.
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DC33955 6-isomer FAM amine
Fluorescein derivative with amine group, contains pure 6-isomer of the fluorophore. This reagent can be used for the modification of biomolecules by enzymatic transamination. Its aliphatic amine groups also reacts with electrophiles (like activated esters). This amine can be also conjugated with carbonyl compounds (aldehydes and ketones) by means of reductive amination
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DC33954 Fluorescein (FAM) amine
Fluorescein (FAM) amine, isomerically pure dye (5-isomer). Unlike fluoresceinamine, this reagent contains a linker arm with an aliphatic amine group that is more reactive. It can react with electrophilic reagents like activated esters or epoxides, and be involved in enzymatic transamination.
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DC33949 Cyanine3 amine
Cyanine3 amine is a functionalized cyanine dye containing a free amino group. Cyanine3 is an analog of Cy3?. Amino group of this reagent can be conjugated with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides. The amino dye is supplied in salt form, and possesses some aqueous solubility.
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DC33948 BDP TR amine
BDP TR is a bright borondipyrromethene dye for ROX channel. Unlike ROX, it is very stable to oxidation. This amine derivative is useful for the conjugation with electrophilic reagents like epoxides and activated carboxyl derivatives, and as well for enzymatic transamination reaction.
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DC33947 BDP TMR amine
BDP TMR is a dye for TAMRA channel. Unlike original TAMRA, it however possesses very good quantum yield, and therefore high brightness. This derivative contains a primary amine group that can be conjugated with various electrophiles. It can also participate in enzymatic transamination reaction
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DC33946 BDP R6G amine
BDP R6G is a borondipyrromethene dye matching Rhodamine 6G (R6G) channel. This derivative of the fluorophore contains aliphatic amine group in salt form. The amine group can be conjugated with electrophiles. Amines can also used in enzymatic transamination.
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DC33945 BDP FL amine
Amino derivative of BDP FL dye, a borondipyrromethene dye for FAM channel. This reagent possesses good aqueous solubility.
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DC33939 Sulfo-Cyanine5.5 carboxylic acid
Sulfo-Cyanine5.5 (analog of Cy5.5?) is a water-soluble, far red emitting fluorophore. Due to four sulfo-groups, the dye possesses negative charge in neutral pH, and very high hydrophilicity. As a cyanine dye, sulfo-Cyanine5.5 shows very low dependence of the fluorescence on pH, and very high extinction coefficient.
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DC33920 FAM hydrazide 6-isomer
Sulfo-Cyanine5.5 (analog of Cy5.5?) is a water-soluble, far red emitting fluorophore. Due to four sulfo-groups, the dye possesses negative charge in neutral pH, and very high hydrophilicity. As a cyanine dye, sulfo-Cyanine5.5 shows very low dependence of the fluorescence on pH, and very high extinction coefficient.
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