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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC42127 | Cinchonine hydrochloride |
Cinchonine hydrochloride ((8R,9S)-Cinchonine hydrochloride) is a natural compound present in Cinchona bark. Cinchonine hydrochloride activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells.
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| DC42126 | Fenbendazole sulfone |
Fenbendazole sulfone (Oxfendazole sulfone;FBZ-SO2) is a minor metabolite of Fenbendazole in plasma and is a benzimidazole anthelmintic agent.
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| DC42125 | Danofloxacin-d3 |
Danofloxacin-d3 is deuterium labeled Danofloxacin. Danofloxacin is a third generation fluoroquinolone and orally active antimicrobial agent. Danofloxacin shows a broad spectrum of activity against most Gram-negative and Gram-positive bacteria, mycoplasma and chlamydia species, and plays an antimicrobial role by inhibition of bacterial DNA-gyrase.
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| DC42124 | Dodecamethylpentasiloxane |
Dodecamethylpentasiloxane is a component of siloxanes and can be used as silicone oil. Dodecamethylpentasiloxane exhibits insecticidal activity against bed bug.
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| DC42122 | Pamoic acid disodium |
Pamoic acid disodium is a potent GPR35 agonist with an EC50 value of 79 nM. Pamoic acid disodium induces GPR35 internalization and activates ERK1/2 with EC50 values of 22 nM and 65 nM, respectively. Pamoic acid disodium potently recruits β-arrestin2 to GPR35 and has an antinociceptive effect.
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| DC42120 | cis-3-Hexen-1-ol |
cis-3-Hexen-1-ol ((Z)-3-Hexen-1-ol) is a green grassy smelling compound found in many fresh fruits and vegetables. cis-3-Hexen-1-ol is widely used as an added flavor in processed food to provide a fresh green quality. cis-3-Hexen-1-ol is an attractant to various insects.
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| DC42119 | Tetrahydrothiophen-3-one |
Tetrahydrothiophen-3-one is an endogenous metabolite.
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| DC42118 | 2,5-Dimethyl-3(2H)-furanone |
2,5-Dimethyl-3(2H)-furanone is a flavouring substance without genotoxicity.
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| DC42117 | 2-Methylcyclohexanone |
2-Methylcyclohexanone is an endogenous metabolite.
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| DC42116 | 2,3,5-Trimethylpyrazine |
2,3,5-Trimethylpyrazine is an endogenous metabolite.
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| DC42115 | 3-Hydroxybutyric acid sodium |
3-Hydroxybutyric acid sodium (β-Hydroxybutyric acid sodium) is a metabolite that is elevated in type I diabetes. 3-Hydroxybutyric acid sodium can modulate the properties of membrane lipids.
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| DC42114 | Imidazol-1-yl-acetic acid |
Imidazol-1-yl-acetic acid is an endogenous metabolite.
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| DC42113 | Sulcatone |
Sulcatone is an endogenous metabolite.
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| DC42112 | D-Asparagine |
D-Asparagine (H-D-Asn-OH) is a competitive inhibitor of L-Asparagine hydrolysis with a Ki value of 0.24 mM. D-Asparagine is a source of nitrogen for yeast strains. D-Asparagine is a good substrate for the external yeast asparaginase but is a poor substrate for the internal enzyme.
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| DC42111 | β-Cyclocitral |
β-Cyclocitral, a volatile oxidized derivative of β-carotene, is a grazer defence signal unique to the Cyanobacterium Microcystis. β-Cyclocitral, one of the predominant volatile terpenoid compounds, can upregulate the expression of defence genes to enhance excess light (EL) acclimation. β-Cyclocitral is a powerful repellent.
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| DC42110 | Phenidone |
Phenidone, an orally active dual inhibitor of cyclooxygenase (COX) and lipoxygenase (LOX), ameliorates rat paralysis in experimental autoimmune encephalomyelitis. Phenidone is a potent hypotensive agent in the spontaneously hypertensive rat. Phenidone is used as a photographic developer.
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| DC42109 | 4-Chlorophenylacetic acid |
4-Chlorophenylacetic acid is a compound belongs to a family of small aromatic fatty acids with anticancer properties. 4-Chlorophenylacetic acid can provide carbon and energy for Pseudomonas sp.
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| DC42108 | Diethyl fumarate |
Diethyl fumarate is a decomposition product of Malathion (an insecticide). Diethyl fumarate is a reputed skin irritant. Diethyl fumarate can causes non-immunologic contact urticaria on skin.
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| DC42107 | 1-Deoxymannojirimycin hydrochloride |
1-Deoxymannojirimycin hydrochloride is a selective class I α1,2-mannosidase inhibitor with an IC50 of 20 μM. 1-Deoxymannojirimycin hydrochloride is also a N-linked glycosylation inhibitor and inhibits HIV‐1 strains. 1-Deoxymannojirimycin hydrochloride has antiviral activity.
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| DC42106 | Dibenzyl disulfide |
Dibenzyl disulfide is an endogenous metabolite.
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| DC42105 | D-Ribose 5-phosphate disodium |
D-Ribose 5-phosphate disodium is an intermediate of the oxidative branch of the pentose phosphate pathway (PPP) and an end product of the nonoxidative branch of the PPP. D-Ribose 5-phosphate disodium is used in the synthesis of nucleotides and nucleic acids.
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| DC42104 | Diazolidinyl urea |
Diazolidinyl urea, a broad spectrum preservative, is a formaldehyde-releasing compound that releases formaldehyde through its decomposition. Diazolidinyl urea is effective against most contaminating microorganisms, especially Pseudomonas.
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| DC42103 | H-Val-Tyr-OH |
H-Val-Tyr-OH is an endogenous metabolite.
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| DC42102 | 6-Ketoestradiol |
6-Ketoestradiol can be used to synthesize re-containing 7α-substituted estradiol complexes.
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| DC42101 | Phenethyl ferulate |
Phenethyl ferulate is a major constituent ofQianghuo, shows inhibitory activity against cyclooxygenase (COX) and 5-lipoxygenase (5-LOX) with IC50 values of 4.35 μM and 5.75 μM, respectively.
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| DC42100 | Methyl behenate |
Methyl behenate (Methyl docosanoate) is a naturally fatty acid methyl ester isolated from the plant of Aspidopterys obcordata Lemsl.
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| DC42099 | Maleimide-C10-NHS ester |
Maleimide-C10-NHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC42098 | Tetrac |
Tetrac (Tetraiodothyroacetic acid), a derivative of L-thyroxine (T4), is a thyrointegrin receptor antagonist. Tetrac blocks the actions of T4 and 3,5,3'-triiodo-L-thyronine (T3) at the cell surface receptor for thyroid hormone on integrin αvβ3. Tetra has anti-angiogenic and anti-tumor activities.
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| DC42097 | Tetrakis (4-carboxyphenyl) porphyrin |
Tetrakis (4-carboxyphenyl) porphyrin (TCPP) plays the role of a metal remover.
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| DC42096 | 5-Methoxy-2-benzimidazolethiol |
5-Methoxy-2-benzimidazolethiol is a benzimidazole. The iodimetric determination of 5-Methoxy-2-benzimidazolethiol in alkaline media is studied.
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