3-Hydroxy-3'-nitro-2-naphthanilide is a bioactive chemical.

Levomenol is found in fats and oils.

Amikacin is an aminoglycoside antibiotic derived from kanamycin A. Like other aminoglycosides, amikacin binds to bacterial ribosomes and disrupts translation.1 However, the specific binding sites differ between different aminoglycoside antibiotics, as do the mechanisms of resistance. Amikacin is effective against Gram-negative and Gram-positive bacteria.

Bekanamycin sulfate is a bioactive chemical.

Bismuth subsalicylate is the active ingredient of Pepto-Bismol and in Kaopectate. It is used to treat nausea, heartburn, indigestion, upset stomach, diarrhea and other temporary discomforts of the stomach.

Mancozeb is an agricultural ethylene bisdithiocarbamate fungicide.

Terbumeton is an herbicide.

Carbaryl is a carbamate insecticide, commonly used to control aphids, fire ants, fleas, ticks, spiders, and many other outdoor pests.

Dimethyl imidazolidinone is a cyclic urea used as a high-boiling polar aprotic solvent.

Metam-sodium is an organosulfur compound, used as a soil fumigant, pesticide, herbicide, and fungicide.

Phenyl isocyanate is a aromatic monoisocyanate and potent inducer of both cellular and humoral immune responses.

Dicrotophos is a systemic insecticide with a large range of applications.

Carbohydrazide is a high performance oxygen scavenger which can be used in all types of boilers.

Karbutilate is a carbamate herbicide.

Nikethamide is a central nervous system stimulant. It is a clear light yellow viscous liquid or crystalline solid and has a slightly bitter taste followed by a faint sensation of the warmth.

Monuron is an herbicide, made up of white crystalline solid or white powder with a slight odor.

Isoxathion is an organothiophosphate insecticide.

Cartap hydrochloride is an insecticidal derivative that is used to control chewing and sucking insects on many crops.

EPN is an organothiophosphorus cholinesterase inhibitor that is used as an insecticide and as a acaricide.

Potassium gluconate is a mineral supplement used to treat or prevent low amounts of potassium in the blood.

Kaurenoic acid is a bioactive chemical.

Carboxyatractyloside is a highly selective inhibitor of cytosolic side-specific mitochondrial ADP/ATP carrier; i.e. adenine nucleotide translocase (ANT).

Glucosilsteviol is a sophorose moiety of steviol replaced by glucose.

Dioxation is an organophosphate pesticide. It is used as an insecticide on livestock and as an acaricide on citrus fruits, deciduous fruits and nuts.

Methasulfocarb is a fungicide, bactericide, and wood preservative.

Congo red is an acid dye used in testing for hydrochloric acid in gastric contents. It is also used histologically to test for AMYLOIDOSIS.

Brilliant sulfaflavine is used as fluorescent tracers to study the application rate of foliar fungicides when applied to soybeans for the control of rust.

Methoxyphenone is an environmentally sound herbicides.

Vinyltriethoxysilane is an aqueous adhesive for affixing sections to glass slides when hydrolyzed.

Flutoprazepam is a benzodiazepine derivative extensively biotransformed by hepatic microsomal oxidation. This drug is unschedule in the USA but classified as a Schedule IV controlled substance in Canada.

Fenhexamid is an antifungal agent (pesticides) used for agriculture, and is present at measurable amounts in fruits and vegetables.

Acid yellow 1 is a dye for amino acid and peptide precipitations.

Fenothiocarb is a pesticide.

Risocaine is a local anesthetic.

Tetroquinone is used to remove warts, calluses and other lesions in which the epidermis produces excess skin.

Astemizole is a histamine H1-receptor antagonist. Astemizole competitively binds to histamine H1-receptor sites in the gastrointestinal tract, uterus, blood vessels, and bronchial muscle. This suppresses the formation of edema and pruritus caused by histamine. Astemizole is structurally similar to terfenadine and haloperidol; it has anticholinergic and antipruritic effects.

Anilazine is a pesticide used on crops. It comes under the category of triazine fungicides.

Phosmet is an organothiophosphorus insecticide that has been used to control pig mange.

K-756 is a a selective Wnt/β-catenin pathway inhibitor. K-756 is also a tankyrase (TNKS) inhibitor. K-756 binds to the induced pocket of TNKS and inhibits its enzyme activity. could be a leading compound in the development of anticancer agents.

K6PC-5 is a sphingosine kinase 1 (SphK1) activator.

Oxyphenonium bromide is a quaternary ammonium anticholinergic agent with peripheral side effects similar to those of atropine. It is used as an adjunct in the treatment of gastric and duodenal ulcer, and to relieve visceral spasms. The drug has also been used in the form of eye drops for mydriatic effect.

2,2'-Bipyridine is a universal activator of miRNAs, which modulated miRNA expression levels by promoting the processing of miRNA precursors.

Valilactone is a fatty acid synthase inhibitor produced by a cultured strain of soil actinomycetes. Fatty acid synthase (FAS) is necessary for growth and survival of tumor cells and is a promising drug target for oncology.

Valinomycin is an cyclododecadepsipeptide ionophore antibiotic that acts as an insecticide and nematocide.

Valnemulin is a pleuromutilin antibiotic used to treat swine dysentery, ileitis, colitis and pneumonia. It is also used for the prevention of intestinal infections of swine. Valnemulin has been observed to induce a rapid reduction of clinical symptoms of Mycoplasma bovis infection, and eliminate M. bovis from the lungs of calves.

Phenmedipham is a herbicide, especially in the growing of sugar beet and strawberries.

Desoxycortone is a steroid metabolite that is the 11-deoxy derivative of CORTICOSTERONE and the 21-hydroxy derivative of PROGESTERONE.

Captafol is a fungicide. It is used to control almost all fungal diseases of plants except powdery mildews.

Sodium salicylate is a sodium salt of salicylic acid. It can be prepared from sodium phenolate and carbon dioxide under higher temperature and pressure. Historically, it has been synthesized by hydrolysis of methyl salicylate (extracted from wintergreen plants or the bark of sweet birch tree) with an excess of sodium hydroxide and heating it under reflux.

Kessane is a sesquiterpenoid oxide isolated from Japanese valerians. It has been elucidated to have the stereostructure I on the basis of its spectroscopic and chemical studies and derivation from 2-epi-α-kessyl alcohol.

Diketene, also known as Acetyl ketene, is used as a chemical intermediate for acetoacetic esters and acetoacetanilides, dyes, pharmaceuticals, food preservatives, and insecticides.

Ketopioglitazone is an active metabolite of pioglitazone and is found in human plasma.

Ketoisophorone is a prochiral compound and a major component of saffron spice. It is a cyclic olefin.

Keto-pantoyllactone is assayed by the spectrophotometric measurement of ketopantoyl lactone-dependent oxidation of nicotinamide adenine dinucleotide phosphate.

Keto-itraconazole is a metabolite of Itraconazole.

Rhodblock 3 is a small molecule and potent inhibitor of the Rho pathway.

L-742001 Hydrochloride is an inhibitor of RNA polymerase.

Clorophene is an antimicrobial and is found in hospitals and restaurants.

NQN-1 is a histone deacetylases-6 (HDAC6) inhibitor and nuclear factor-κB (NF-κB) activation blocker.

NCT-14b is a selective HDAC6 inhibitor. It inhibits cell growth of α-positive MCF-7 breast cancer cells treated with estrogen but not untreated cells.

CHD-5 is selective aryl hydrocarbon receptor (AhR) antagonist.

VK3-OCH3 is a selective antitumor agent via heme oxygenase (HO-1) related mechanisms; Vitamine K3 analogue.

CID-5951923 is a Kruppel-like factor 5 (KLF5) expression inhibitor. When tested in the NCI-60 panel of human cancer cell lines, compound CID 5951923 was selectively active against colon cancer cells.

GZ-793A inhibits dopamine uptake at the vesicular monoamine transporter-2 (VMAT2. A lobelane analog, GZ-793A interacts with the vesicular monoamine transporter-2 to inhibit the effect of methamphetamine.

FAUC 365 is a highly dopamine D3 receptor-selective antagonist with Ki values of 0.5 nM, 340, 2600, and 3600 nM at D3, D4.4, D2short, and D2Long receptors, respectively. FAUC 365 can be used for the research of schizophrenia, and Parkinson's disease.

VUF8430 dihydrobromide is a histamine H4 receptor full agonist.

Compound E is a cell-permeable, potent, selective inhibitor of ?-secretase and Notch processing.

NNK is a procarcinogen, a major tobacco-specific toxicant that inhibits the expression of lysyl oxidase, a tumor suppressor.

Benziodarone is a vasodilator. Results suggest that benziodarone has an amiodarone-like action.

2-Acetylfuran is a uricosuric drug. It is used to effectively to control hyperuricemia in renal transplantation

3-Acetyl-2,5-dimethylfuran is a flavouring agent and it has a musty type odor and an nutty type flavor.

Deiodoamiodarone is an intermediate of amiodarone, which is an α/β-adrenergic receptor antagonist and coronary vasodilator.

4-Hydroxytoremifene is a selective estrogen receptor modulator toremifene active metabolite.

Pyoluteorin is an antifungal agent composed of a 4,5-dichlorinated pyrrole group linked to a resorcinol moiety. The pyoluteorin biosynthetic gene cluster in Pseudomonas fluorescens Pf-5 encodes the halogenase PltA, which has been previously demonstrated to perform both chlorinations in vitro. Pyoluteorin protects various plants from diseases caused by soilborne pathogenic fungi.

p-Phenylpropiophenone is anticipated to act as an energy sink.

Quinacetol is a fungicide compound useful in organic synthesis.

2-Hexanone ketone is an industrial solvent which causes nervous system degeneration. MBK is an acronym often used to refer to it. It is used as a general solvent and in paints. It dissolves cellulose nitrate, vinyl polymers and copolymers, and natural and synthetic resins.

Cyclohexylphenylketone is a Spectrophotometric determination of benzophenone.

Cyclopropyl methyl ketone was used in the preparation of homoallylic alcohols.

Dicyclohexyl ketone is a vulcanization accelerator. It is concluded that the No Observed Adverse Effect Levels (NOAELs) for repeat dose and reproductive/developmental toxicity are 100 mg kg-1 day-1.

Benzophenone is a photo initiator in UV-curing applications such as inks, imaging, and clear coatings in the printing industry. Benzophenone prevents ultraviolet (UV) light from damaging scents and colors in products such as perfumes and soaps.

Methyl ethyl ketone is a liquid solvent used in surface coatings, adhesives, and printing inks. It is found in colorless synthetic resins and smokeless powders and may be irritating to eyes, mucous membranes; it may be toxic in high concentrations.

Phenyl ethyl ketone is an aryl ketone. It is a colorless, sweet-smelling liquid that is insoluble in water, but miscible with organic solvents. It is used in the preparation of other compounds.

1-Pentene-3-one is a reactive compound classified as an enone. It is a colorless, flammable, highly toxic liquid with a pungent odor; it is the oxidized product of pentanol.

1-(4-Pyridinyl)-1-propanone is chemical for drug synthesis

2-Acetylfluorene is a product for proteomics research.

1-Acetylferrocene is an organoiron compound with the formula Fe. It consists of ferrocene substituted by an acetyl group on one of the cyclopentadienyl rings. It is an orange, air-stable solid that is soluble in organic solvents.

2-Nonanone is a flavor and fragrance agents. It has a fruity type odor and an cheesy type flavor.

Octanophenone can be analyzed by this reverse phase (RP) HPLC method with simple conditions. For Mass-Spec (MS) compatible applications the phosphoric acid needs to be replaced with formic acid. Smaller 3 μm particles columns available for fast UPLC applications. This method is scalable and can be used for isolation impurities in preparative separation.

3-Acetylindole is a derivative of an indole. The substitution of indole in position 3 with aldehydes and with alkyl groups cause only minor changes in the molecular geometry, however, substantially larger alterations are found in the charge distribution and in the vibrational force constants.

2-Acetylthiophene is a fragrance agent. It has a sulfurous type odor and an onion type flavor.

2-Acetylnaphthalene is an anticonvulsant/antimicrobial and a fragrance agent. It has a sulfurous type odor and an onion type flavor.

Acetophenone is used for fragrance in soaps and perfumes, as a flavoring agent in foods, and as a solvent for plastics and resins. It is also a flavouring ingredient used in fruit flavours.

2-Acetyl-5-methylthiophene is a constituent of coffee aroma.

2-Acetylpyrazine is a pyrazine and a ketone. It is a yellow-brown powder at room temperature.

2-Acetylthiazole is used in the preparation of triazolothiazoles, chiral alcohols and in aldol condensation reactions.

3-Oxo-3-phenylpropene is an active-site directed irreversible hydroxynitrile lyase inhibitor. Lyase is an FAD-protein. The substrate and competitors (e.g. benzoate) decrease the rate of the inhibitor-mediated deactivation of the enzyme.

3-Benzoylpyridine is a decomposition product of the soman antidote HGG-12.

Pinacolin is a metabolite of soman.

Capriphenone acts as an intermediate for antibacterial, antifungal, antiviral and antituberculous products.

Perylene Red is a fluorescent dye molecule.

Methyl dihydrojasmonate is an aroma compound used to prepare hydrogels as delivery systems for the slow release of bioactive carbonyl derivatives.

Isoprocarb is a pesticide metabolite

Trichlorfon is organophosphorous pesticide and among the most commonly used products to treat fish parasites in aquaculture. It is also used in anthelmintic compositions for animals.

Bitriben is an anthelmintic agent.

Chromotrope 2B is a reagent for boric acid and borates.

Iprodione is a fungicide, bactericide, and wood preservative.

Kifunensine is potent and selective inhibitor of class I α-mannosidases and may serve as a key inhibitor of glycoprotein biosynthesis. Its inhibitory action leads to the high mannose glycoproteins in cell culture.

Benthiavalicarb isopropyl is a fungicide, specifically targeting blight and downy mildew.

Kijanimicin is an antitumor and antibiotic. Structurally the compound is a unique, large acid enol antibiotic and possesses an unusual in vitro spectrum of activity against some Gram-positive and anaerobic microorganisms. In vivo it has also shown interesting activity against malaria.

Mecoprop is an herbicide and used to control broadleaf weeds.

Chlorpyrifos is a phosphorothionate that is used as a organophosphate insecticide.

Sulfamethoxypyridazine is an antibacterial that treats vaginal irritation and severe acute thrush.

Kinsenoside is a glycoside with antihyperlipidemic, immunosuppressive, and anti-inflammatory properties. It raises lipolysis mediated by adipose triglyceride lipase and increases hydrolysis of triglycerides in C3H10T1/2 adipocytes.

Disodium nitrilotriacetate is solid used as a chelating agent, which forms coordination compounds with metal ions (chelates) such as Ca2+, Cu2+, and Fe3+.

Ethiprole is a chiral phenylpyrazole insecticide. Specifically, it is used to used to control chewing and sucking insects in rice, fruit and vegetable crops.

Dibutyltin maleate is used as a pvc Stabilizer and condensation catalyst.

Maleic hydrazide is a herbicide that inhibits the sprouting in vegetables and stored root crops, prevention of sucker production in tobacco plants and growth control of grass, and foliage.

Cobaltocene is used to catalyze the preparation of pyridines from alkynes and nitriles. It is also used as a paint drier and as an oxygen stripping agent.

Diisobutyl phthalate is a phthalate plasticizer which can be used as a substitute of dibutyl phthalate.

Kojibiose is a disaccharide. It is a product of the caramelization of glucose. It is also present in honey.

Nitrilotriacetic acid is a chelating agent. It is also used as a complexing agent, metal masking agent.

Strophanthin inhibits free-radical oxidation of o-dianisidine via binding to the enzyme-substrate complex, preventing the generation of a stable semi-oxidized product of o-dianisidine, and thus inhibiting the enzyme by the anticompetitive mechanism. Mechanisms of oxidation of slowly and rapidly oxidizable substrates of peroxidase in the presence of strophanthin G are suggested.

Heptelidic acid is an esquiterpene lactone produced by the fungus T. koningii with antibiotic activity against anaerobic bacteria such as Bacteroides. It acts as an irreversible inhibitor of GAPDH that binds to the cysteine-149 residue at the active site of the enzyme.

Endosulfan is an insecticide to protect cotton, sugarcane, and vegetable crops.

Coprosterol is a stanol formed from the biohydrogenation of cholesterol as a biomarker for the presence of human faecal matter in the environment.

Piroctone olamine is an ethanolamine salt of the hydroxamic acid derivative piroctone used to treat fungal infections.

Nonoxynols is used as detergents, emulsifiers, wetting agents, defoaming agents, etc. Nonoxynol-9, the compound with 9 repeating ethoxy groups, is a spermatocide, formulated primarily as a component of vaginal foams and creams.

Cotarnine chloride is a oxidative degradation product of the drug Noscapine.

Tri(2-butoxyethyl) phosphate is an inhibitor of drug-protein binding and present in stoppers of blood sample 'vacutainers'.

Dicyclohexyl phthalate is a white granular solid. It is used as a plasticizer to modify the properties of synthetic resins, in alkyd resins and cellulose nitrate to increase their stability to light and weathering, and to improve the chemical and physical properties of plastics by preventing creep.

Zaldaride maleate is an intestinal calmodulin inhibitor which has been shown to decrease the severity and duration of travelers' diarrhea and research suggests that calmodulin and intracellular calcium may serve as mediators of diarrhea in bacterial enteric infection.

4-Hydroxyquinoline is a quinolone compound which forms the core moiety of antibacterials.

alpha-Naphthylacetic acid is a rooting agent and plant hormone in the auxin family. It is an ingredient in many commercial plant rooting horticultural products.

Chlorendic acid is a chemical intermediate used in the preparation of fire-retardant polyester resins and plasticizers.

Isethionic acid is a major metabolite in F. cylindrus. It is a organosulfur compound containing a short chain alkane sulfonate linked to a hydroxyl group. It is a water-soluble liquid used in the manufacture of mild, biodegradable, and high-foaming anionic surfactants.

Senecioic acid is a crystalline unsaturated fatty acid found in the pheromones of mealybug species.

Dicamba is a chlorinated organic herbicide. It is used to selectively control broadleaf weeds.

Metanilic acid is an anti-cancer drug used to treat several malignancies including pediatric acute lymphoblastic leukemia and choriocarcinoma.

Arsanilic acid is an organoarsenic compound and has been used as feed additives. Studies have shown that arsanilic acid causes apoptosis and oxidative stress in rat kidney epithelial cells through activation of the caspase-9 and -3 signaling pathway, providing a novel insight into molecular mechanisms by which arsanilic acid has adverse cytotoxicity on renal tubular epithelial cells.

Sulfamic acid is used as an acidic cleaning agent typically for metals and ceramics. It is frequently used for removing rust and limescale.

Bromoacetic acid is used for organic synthesis and as an alkylating agent.

Benzenearsonic acid is a buffering agent and is used as a precursor of other organoarsenic compounds.

Chloroacetic acid is a chlorinated analog of acetic acid. It induces neuronal cells death through oxidative stress-mediated p38-MAPK activation pathway.

Citrazinic acid inhibits 3-dehydroquinate dehydratase from Mycobacterium tuberculosis.

Citraconic acid is a dicarboxylic acid consisting of maleic acid having a methyl substituent at the 2-position.

Dichloroacetic acid inhibits pyruvate dehydrogenase kinase. It stems the production of lactic acid to treat lactic acidosis. It treats lactic acidosis in children.

Benzeneboronic acid is a boronic acid that is used in Mizoroki-Heck and Suzuki-Miyaura coupling reactions.

Hydroxyacetic acid is a dermatologic agent. It has also been used as a plant-tissue based biosensor and chemiluminescence flow sensor.

Glyoxylic acid is used in the Hopkins Cole reaction, which detects tryptophan in proteins. It reacts with phenol to make 4-hydroxymandelic acid, which on further reaction with ammonia gives hydroxyphenylglycine, as a precursor to the drug amoxicillin.

Perfluorobutyric acid is an ion pair reagent for reverse-phase HPLC. It is used in the sequencing, synthesis, and solubilizing of proteins and peptides.

Isophthalic acid is an intermediate for high performance unsaturated polyesters, resins for coatings, high solids paints, gel coats and modifier of polyethylene terephthalate for bottles.

Isovaleric acid is the primary cause of the flavors added to wine caused by Brettanomyces yeasts.

Iodoacetic acid is a reagent for the modification of sulfhydryl groups. It reacts with cysteine moiety in proteins to prevent the re-formation of disulfide bonds during protein sequencing.

Cacodylic acid is an arsenical that has been used as a dermatologic agent and as an herbicide.

Cyanuric acid is a chlorine stabilizer. It is a precursor to N-chlorinated cyanurates, which are used to disinfect water and crosslink agents for polyurethane resins.

Octanoic acid is an antimicrobial pesticide used as a food contact surface sanitizer.

Cyanoacetic acid is used to produce vitamin B6 and caffeine. It is instrumental in making dyes, agricultural chemicals, and in the synthesis of phenylacetic acid esters

Crotonic acid is a GABA analogue that inhibits GLIC function. It is used in the copolymerization of crotonic acid hydrogel systems by using gamma-rays.

Mercaptoacetic acid is a protecting agent for tryptophan in amino acid analysis and indicator of acidicty. It is an intermediate in the chemical reactions such as addition, elimination and cyclization. It acts as a precursor to ammonium thioglycolate, sodium thioglycolate and calcium thioglycolate.

Methanesulfonic acid is an insect repellant. It is a strong acid widely used as a catalyst (esterification, alkylation, etc.).

Methacrylic acid is an organic compound that prepares polymers. It is a precursor for the preparation of methyl methacrylate, N-substituted methacryl amides, methacrylamide, N-substituted methacryl amides and acryloyl chloride.

Mucochloric acid is an organic compound that consists of a dibrominated alkene with aldehyde and carboxylic acid functional groups. It is a bacterial mutagen and genotoxic compound.

Butyric acid is a flavor and fragrance agent.

Mesaconic acid is used as a fire retardant, as recent studies revealed this acid is a competitive inhibitor of fumarate reduction.

2-Iodobenzoic acid is an organic compound and the impact-sensitive intermediate in the synthesis of the Dess-Martin periodinane.

Oxanilic acid is the mono-amide of oxalic acid and aniline.

4-Nitrobenzoic acid is an intermediate for bulk drugs especially in the manufacturing of folic acid and in the manufacturing of PABA, DABA & dye intermediate.

Propionic acid serves as a preservative for animal feed and food for human consumption. It is a intermediate in the production of polymers including cellulose-acetate-propionate, artificial flavorings, agrochemicals and in bleaching agents

Peracetic acid functions as a strong oxidizing agent. It has an acrid odor and is used as a disinfectant.

SM04554 is a topical Wnt pathway activator for the treatment of androgenetic alopecia (AGA).

m6A, also known as N6-Methyladenosine, and 6-Methylaminopurinosine, is an endogenous urinary nucleoside product of the degradation of transfer ribonucleic acid (tRNA).

Monomethyl Fumarate is an anti-inflammatory biochemical.

DPNB-ABT594 is a caged ABT594, and a nicotinic acetylcholine receptor agonist.

(+/-)-Salsolinol hydrochloride is a full Gi protein agonist of the μ-opioid receptor (μOR).

Potent glycogen synthase kinase-3 (GSK-3) inhibitor (Ki = 0.6 nM for GSK-3α and GSK-3β). Displays high selectivity (> 50-fold) for GSK-3 over a panel of other kinases tested, including CDK family members. Decreases phosphorylation of microtubule-associated protein Tau in vitro; protects rat primary cortical neurons against β amyloid and glutamate challenge. Brain penetrant.

BDP FL NHS ester is an advanced dye for 488 nm channel, a replacement for fluorescein, a molecule identical to BODIPY FL? NHS ester. An amino-reactive dye for the labeling of proteins and peptides. The dye is neutral, possesses low molecular weight, and retains high quantum yield in conjugates. The dye is a good replacement for fluorescein (FAM), BODIPY-FL, Alexa Fluor 488, DyLight 488, Cy2, and other 488 nm dyes.

BDP R6G NHS ester is an amine-reactive borondipyrromethene dye (an analog of BODIPY? R6G NHS ester) that has absorption and emission spectra similar to R6G. BDP R6G is a bright and photostable dye that exhibits long living fluorescence that has little pH dependence. Due to the long fluorescence lifetime, this dye is useful for fluorescence polarization assays, and for two-photon experiments.

BDP TMR is a borondipyrromethene dye, analog of BODIPY? TMR. This is an amine-reactive NHS ester for the labeling of proteins, peptides, and other molecules with amino groups.

BDP TR is a bright and photostable borondipyrromethene dye, which is especially suitable for microscopy applications. The dye has a long excited state lifetime, and is therefore is useful for fluorescence polarization assays. Its large two-photon cross section makes this dye useful for two-photon spectroscopy. This NHS ester is an amine-reactive form of the dye.

BDP TR is a borondipyrromethene dye which has absorption and emission wavelengths close to Texas Red (ROX) dye. The fluorophore is bright, moderately hydrophobic, and has low molecular weight. An extra linker based on aminocaproic acid (C6) provide better separation between the dye, and the biomolecule. The NHS ester function can be used for the conjugation with proteins, peptides, and other molecules possessing amine group.

Blue emitting Coumarin 343 dye can form a FRET pair with fluorescein (FAM). An amine reactive form, activated NHS ester. This amine-reactive NHS ester contains an aminohexanoyl linker between the fluorophore, and the reactive group. This linker provides better solubility and spatial separation between the fluorophore, and the target molecule being labeled.

Cyanine3 NHS ester is a reactive dye for the labeling of amino-groups in biomolecules, an analog of Cy3? NHS ester. This reagent is ideal for the labeling of soluble proteins, peptides, and oligonucleotides/DNA. For delicate proteins consider using water-soluble sulfo-Cyanine3 NHS ester which does not require use of any co-solvent. Cyanine3 NHS ester is a replacement for NHS esters of Cy3?, Alexa Fluor 546, and DyLight 549.

This Cyanine5 NHS ester, also known as Cy5 NHS ester, is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides. This dye requires a small amount of organic co-solvent to be used in labeling reactions. This reagent is ideal for very cost-efficient labeling of soluble proteins as well as all kinds of peptides and oligonucleotides. This reagent also works well in organic solvents for small molecule labeling.

The structure of Cyanine7 features rigidized design of central polymethyne chain. This molecular reinforcement allows to increase quantum yield by 20% compared with parent structure, increasing fluorescence brightness. NIR fluorophores can be used to take advantage of near infrared window of biological tissues - increased transparency of tissues in this spectral region allows to carry out in vivo imaging. This reagent can be utilized to produce Cyanine7-labeled biomolecules for subsequent use in various in vivo research, and drug design related experiments.

This product is a derivative of pure 5-carboxy-ROX.5-Carboxy-X-rhodamine N-succinimidyl ester (ROX-SE) is used as an amine coupling reagent to form 5-carboxy-X-rhodamine (ROX) derivatized compounds such as proteins, nucleic acids and drugs that may be analyzed by fluorescence resonance energy transfer (FRET) and fluorescence quenching applications.Labeling reagent for preparation of charge-modified dye-labeled ddNTPs to "direct-load" DNA sequencing

Water soluble, amino-reactive sulfo-Cyanine3 NHS ester. Efficiently labels proteins and peptides in purely aqueous solution, without need for organic co-solvent. Ideal for proteins with low solubility, and proteins prone to denaturation.This product is an analog of Cy3 NHS ester. Sulfo-Cyanine3 NHS ester replaces Cy3, Alexa Fluor 546, and DyLight 549 for all applications.

Sulfo-Cyanine 5 NHS Ester is a water soluble amine reactive red emitting fluorescent dye.Used for the labeling of various amine containing molecules in aqueous phase without use of any organic co-solvent. Useful for the labeling of proteins which denature in the presence of organic co-solvents, as well as for proteins with low solubility.

Sulfo-Cyanine7 is an improved analog of Cy7 fluorophore with higher quantum yield and photostability. This fluorescent dye is especially useful for NIR imaging. Sulfo-Cyanine7 NHS ester reagent allows to prepare sulfo-Cyanine7-labeled biomolecules, such as proteins, with ease. Dye labeled molecules can be subsequently used for various research and drug design related experiments.

BDP 558/568 azide is a borondipyrromethene dye with azide functional group for Click chemistry. Its spectra are close to Cyanine3 channel. The fluorophore has been used for lipid tracking as BDP 558/568 C12, but azide functional groups allow easy conjugation with a wide variety of other molecules of interest.

BDP 581/591 is a bright and versatile fluorophore. It has a high brightness, significant two photon cross-section, and relatively long fluorescence lifetime. The dye reacts with reactive oxygen species (ROS) with the change of its fluorescence. It can be therefore used for intracellular monitoring of ROS. It can be used for the conjugation with both small molecules and biomolecules to construct tracers for fluorescence polarization assays and microscopy probes.

BDP 630/650 azide is a bright and photostable dye azide for the far red region of the spectrum, for labeling using Click chemistry. This dye possesses a relatively long lifetime of the excited state, and can therefore be used for fluorescence polarization experiments.

BDP 650/665 is a bright red emitting borondipyrromethene dye, compatible with Cy5 channel found on many instruments. This is azide derivative of BDP 650/665. It can be conjugated with terminal alkynes via copper catalyzed reaction, or with cycloalkynes via copper-free Click chemistry.

BDP FL azide is an analog of BODIPY FL azide, a Click-chemistry capable bright and photostable dye for FAM channel. This green-emitting fluorophore is compatible with all types of fluorescence measuring instruments for FAM (fluorescein) and dyes like Alexa Fluor 488. The fluorophore is a representative of borondipyrromethene class of fluorescent dyes, which possess high quantum yields in aqueous environments, and high stability towards photobleaching

Pyrene is one of the simplest polyaromatic hydrocarbons (PAHs). Pyrene derivatives are known for their ability to intercalate dsDNA. Pyrene possesses intrinsic fluorescence. When two pyrene residues are located in close proximity, excimer formation can be observed by fluorescence spectroscopy. Pyrene has been therefore used to probe structures of biomolecules. Ethynylpyrene molecule contains terminal triple bond fragment for Click Chemistry, as well as other coupling reactions such as Sonogashira coupling.

Perylene is PAH (polycyclic aromatic hydrocarbon) containing five fused rings. Planarity of this molecule gives rise to its ruggedness, low solubility of its derivatives, as well as its outstanding fluorescence. Perylene possesses intense green fluorescence, great photostability, and quantum yield approaching unity. This makes this PAH one of the most promising blocks for the design of new molecular probes, functional materials, and molecular devices

BDP 558/568 is a borondipyrromethene dye for Cyanine3 channel. The dye possesses high quantum yield. This derivative is a terminal alkyne for Copper-catalyzed Click chemistry.

BDP 581/591 is a borondipyrromethene fluorophore that is moderately hydrophobic. It is useful for fluorescence polarization assays, and microscopy. Due to its significant two photon absorption cross section, the dye is also useful for two photon experiments. This is a terminal alkyne for copper-catalyzed Click chemistry.

BDP 630/650 is a red emitting fluorophore matching the Cyanine5 channel. The dye is useful for fluorescence polarization assays. It is also remarkably photostable. The terminal alkyne group can be conjugated with various azides by copper catalyzed Click chemistry.

BDP 650/665 is a bright borondipyrromethene dye designed to fit Cy5 channel of various instruments. The terminal ethynyl group of BDP 650/665 alkyne can be easily conjugated with various azides using a copper-catalyzed Click chemistry reaction.