DC33730 |
FAUC-365
Featured
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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. |
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DC33732 |
VUF8430 dihydrobromide |
VUF8430 dihydrobromide is a histamine H4 receptor full agonist. |
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DC33733 |
Compound E |
Compound E is a cell-permeable, potent, selective inhibitor of ?-secretase and Notch processing. |
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DC33734 |
NNK
Featured
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NNK is a procarcinogen, a major tobacco-specific toxicant that inhibits the expression of lysyl oxidase, a tumor suppressor. |
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DC33735 |
Benziodarone |
Benziodarone is a vasodilator. Results suggest that benziodarone has an amiodarone-like action. |
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DC33736 |
2-Acetylfuran |
2-Acetylfuran is a uricosuric drug. It is used to effectively to control hyperuricemia in renal transplantation |
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DC33737 |
3-Acetyl-2,5-dimethylfuran |
3-Acetyl-2,5-dimethylfuran is a flavouring agent and it has a musty type odor and an nutty type flavor. |
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DC33738 |
Deiodoamiodarone |
Deiodoamiodarone is an intermediate of amiodarone, which is an α/β-adrenergic receptor antagonist and coronary vasodilator. |
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DC33739 |
4-Hydroxytoremifene |
4-Hydroxytoremifene is a selective estrogen receptor modulator toremifene active metabolite. |
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DC33740 |
Pyoluteorin |
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. |
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DC33741 |
p-Phenylpropiophenone |
p-Phenylpropiophenone is anticipated to act as an energy sink. |
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DC33742 |
Quinacetol sulfate |
Quinacetol is a fungicide compound useful in organic synthesis. |
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DC33743 |
2-Hexanone |
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. |
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DC33744 |
Cyclohexylphenylketone |
Cyclohexylphenylketone is a Spectrophotometric determination of benzophenone. |
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DC33745 |
Cyclopropyl methyl ketone |
Cyclopropyl methyl ketone was used in the preparation of homoallylic alcohols. |
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DC33746 |
Dicyclohexyl ketone |
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. |
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DC33747 |
Benzophenone |
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. |
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DC33748 |
Methyl ethyl ketone |
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. |
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DC33749 |
Phenyl ethyl ketone |
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. |
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DC33750 |
1-Pentene-3-one |
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. |
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DC33751 |
1-(4-Pyridinyl)-1-propanone |
1-(4-Pyridinyl)-1-propanone is chemical for drug synthesis |
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DC33752 |
2-Acetylfluorene |
2-Acetylfluorene is a product for proteomics research. |
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DC33753 |
1-Acetylferrocene |
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. |
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DC33754 |
2-Nonanone |
2-Nonanone is a flavor and fragrance agents. It has a fruity type odor and an cheesy type flavor. |
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DC33755 |
Octanophenone |
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. |
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DC33756 |
3-Acetylindole |
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. |
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DC33757 |
2-Acetylthiophene |
2-Acetylthiophene is a fragrance agent. It has a sulfurous type odor and an onion type flavor. |
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DC33758 |
2-Acetylnaphthalene |
2-Acetylnaphthalene is an anticonvulsant/antimicrobial and a fragrance agent. It has a sulfurous type odor and an onion type flavor. |
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DC33759 |
Acetophenone |
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. |
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DC33760 |
2-Acetyl-5-methylthiophene |
2-Acetyl-5-methylthiophene is a constituent of coffee aroma. |
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