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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC37782 | L-erythro-Chloramphenicol |
L-erythro-Chloramphenicol functions as a potent inhibitor of electron transport in the mitochondria in biological studies. The L-isomer can be identified from the other CAP-isomers through reversed phase and chiral liquid chromatography in combination with tandem mass spectrometric detection.
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| DC37763 | L-Citronellol |
L-Citronellol is a fragrance.
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| DC37743 | Alitame anhydrous |
Alitame anhydrous is a non-nutritive sweetener that is 2000 times sweeter than sucrose. It is formed from aspartic acid, alanine & an amide.
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| DC37739 | Leucyl-alanine |
Leucylalanine (Leu-Ala) is use to make non-electrolytic triorganotin(IV) derivatives (general formulae R3Sn(HL)) to study models of metal-protein interactions.
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| DC37733 | Monoethylglycinexylidide |
Monoethylglycinexylidide is the metabolite of xylocaine.
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| DC37709 | 25-Desacetylrifapentine |
25-Desacetylrifapentine is the main metabolite of DL 473-IT in plasma.
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| DC37699 | L-Leucine-1-13C |
L-Leucine-1-13C is an essential amino acid that is used in the biosynthesis of proteins. Leucine is an α-amino acid, meaning it contains an α-amino group (which is in the protonated ?NH3+ form under biological conditions), an α-carboxylic acid group (which is in the deprotonated ?COO? form under biological conditions), and a side chain isobutyl group, making it a non-polar aliphatic amino acid. It is essential in humans, meaning the body cannot synthesize it: it must be obtained from the diet. Human dietary sources are foods that contain protein, such as meats, dairy products, soy products, and beans and other legumes. In the genetic code, it is encoded by the six codons UUA, UUG, CUU, CUC, CUA, and CUG.
Like valine and isoleucine, leucine is a branched-chain amino acid. The primary metabolic end products of leucine metabolism are acetyl-CoA and acetoacetate; consequently, it is one of the two exclusively ketogenic amino acids, with lysine being the other. It is the most important ketogenic amino acid in humans.
Leucine and β-hydroxy β-methylbutyric acid, a minor leucine metabolite, exhibit pharmacological activity in humans and have been demonstrated to promote protein biosynthesis via the phosphorylation of the mechanistic target of rapamycin (mTOR).
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| DC37695 | (+)-Acetylmandelic acid |
Acetylmandelic acid, (+)- is a chiral derivatizing agent for NMR determination of enantiomeric purity of α-deuterated carboxylic acids, alcohols, and amines.
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| DC37687 | L-Lactic acid |
L-Lactic acid is used as a substrate for lactic acid dehydrogenase and lactate oxidase.
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| DC37679 | N,N'-diphenyl-p-Phenylenediamine |
p-Phenylenediamine, N,N'-diphenyl- is a bioactive chemical that has been used to prevent vitamin E deficiency in lambs.
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| DC37658 | Fursultiamine |
Fursultiamine is a compound used for therapy of thiamine deficiency. It’s phosphorylated metabolites may be administered as multivitamin preparations. Fursultiamine has been identified as a drug candidate against prostate cancer from the aspect of somatic cell reprogramming and may be useful as a therapeutic tool in number of human neurological diseases.
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| DC37644 | Iodoform |
Iodoform is the organoiodine compound with the formula CHI3. A pale yellow, crystalline, volatile substance, it has a penetrating and distinctive odor (in older chemistry texts, the smell is sometimes referred to as the smell of hospitals, where the compound is still commonly used) and, analogous to chloroform, sweetish taste. It is occasionally used as a disinfectant. It is also known as tri-iodomethane, carbon triiodide, and methyl triiodide.
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| DC37618 | C.I. Food Yellow 13 |
Quinoline Yellow WS is a mixture of organic compounds derived from the dye Quinoline Yellow SS (Spirit Soluble). Owing to the presence of sulfonate groups, the WS dyes are water-soluble (WS). It is a mixture of disulfonates (principally), monosulfonates and trisulfonates of 2-(2-quinolyl)indan-1,3-dione with a maximum absorption wavelength of 416 nm.
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| DC37588 | SKF-83822 |
SKF-83822 is a dopamine D1-like receptor agonist.
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| DC37582 | Tribromoethanol |
Tribromoethanol is an Anesthetic.
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| DC37506 | Loxoprofen |
Loxoprofen is an anticancer drug.
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| DC37492 | Triparanol |
Triparanol is an antilipemic agent with high ophthalmic toxicity. According to Merck Index, 11th ed, the compound was withdrawn from the market in 1962 because of its association with the formation of irreversible cataracts.
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| DC37482 | Etofenprox |
Etofenprox is a synthetic pyrethroid for insecticidal efficacy against mosquito larvae & on non-target organisms.
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| DC37481 | Polidronium chloride |
Polidronium chloride is used in anti-glaucoma combination eye drops.
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| DC37447 | Trinactin |
Trinactin is a Homolog of nonactin that has Immunosuppressive effects.
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| DC37424 | Allylglycine |
Allylglycine is an inhibitor of glutamate decarboxylase and an antagonist of GAMMA-AMINOBUTYRIC ACID. It is used to induce convulsions in experimental animals.
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| DC37420 | Deuterium oxide |
Deuterium oxide is an antineolastic agent.
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| DC37404 | Triphenylsilanol |
Triphenylsilanol is a biochemical.
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| DC37403 | Chlorotriphenylmethane |
Chlorotriphenylmethane is a biochemical.
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| DC37358 | Bisphenol B |
Bisphenol B has a binding affinity for estrogen receptors.
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| DC37352 | Endrin |
Endrin is found in food products.
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| DC37343 | Ethyl 3-hydroxybenzoate |
Ethyl 3-hydroxybenzoate is a biochemical.
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| DC37309 | Diisopropyl fumarate |
Diisopropyl fumarate is used as scaffolds for bone tissue engineering.
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| DC37275 | Dibutyl butylphosphonate |
Dibutyl butylphosphonate is a novel ion selective sensor for promethium determination.
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| DC37260 | Bis(4-chlorobenzoic) anhydride |
Bis(4-chlorobenzoic) anhydride is a biochemical.
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