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Results for "

1-o-dodecylglycerol

" in TargetMol Product Catalog
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1-O-Dodecylglycerol
TCL-001581561-07-5
1-O-Dodecyl-rac-glycerol is an organic compound classified as a racemic glycerol derivative. It consists of a dodecyl chain attached to the sn-1 position of a rac-glycerol molecule. This compound finds various applications in the pharmaceutical industry, particularly as an intermediate for synthesizing lipid-based drug delivery systems and membranes. Additionally, it has potential uses as an emulsifier and surfactant in cosmetics and personal care products.
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7-10 days
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Fluorescein diacetate
Di-O-acetylfluorescein, 3,6-Diacetoxyfluoran
T19323596-09-8
Fluorescein diacetate (Di-O-acetylfluorescein) is a cell permeable esterase-substrate for hGSTP1-1.
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EDC hydrochloride
EDC-HCl Crosslinker, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride
T1994725952-53-8
EDC hydrochloride (EDC-HCl Crosslinker) is a zero-length crosslinker. EDC hydrochloride is ideal for covalently binding proteins or peptides to carboxyl containing beads, resins, or other nanoparticals.
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p-Menthane-3,8-diol
2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
T20383342822-86-6
p-Menthane-3,8-diol (2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol) is a cyclohexanol that is used in organic synthesis and biochemical experiments.
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(Z)-Hex-3-en-1-yl 2-hydroxypropanoate
cis-3-Hexenyllactate, cis-3-Hexenyl lactate
T20383861931-81-5
(Z)-Hex-3-en-1-yl 2-hydroxypropanoate (cis-3-Hexenyl lactate) is an ester containing alkenyl and hydroxyl groups and is commonly used in flavor preparation, organic synthesis and biochemical experiments.
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1-(methylsulfanyl)butan-1-one
Methyl thiobutyrate
T2038742432-51-1
1-(methylsulfanyl)butan-1-one (Methyl thiobutyrate) is an organic sulfide with a special odor, commonly used in chemical synthesis and flavor preparation, can be used as an intermediate in organic synthesis for the preparation of other compounds.
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ADA
N-(2-Acetamido)-2-Iminodiacetic acid, ADA buffer
T2237326239-55-4
ADA (N-(2-Acetamido)-2-Iminodiacetic acid) is a biological buffer which can serve as a chelator[1][2].
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Potassium dihydrogen phosphate, for molecular biology
T231757778-77-0
Potassium dihydrogen phosphate (Potassium phosphate monobasic), with a purity of ≥ 99%, is utilized as a buffering agent in molecular biology, biochemistry, and chromatography. It is employed in the preparation of biological buffers and is suitable for use in molecular biology applications.
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7-10 days
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1,3-Diphenylurea
T2716102-07-8
1, 3-Diphenylurea is involved with Epoxide hydrolase activity.
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2-Acetylthiophene
2-Acetothiophene, 2-Acetothienone, 1-(2-Thienyl)ethanone
T2933188-15-3
2-Acetylthiophene (1-(2-Thienyl)ethanone) is a RIFM fragrance.
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7-10 days
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Boscalid
T36141188425-85-6
Boscalid is a broad-spectrum carboxamide fungicide that inhibits fungal respiration by binding to the ubiquinone site of mitochondrial complex II succinate dehydrogenase.1It suppresses mycelial growth ofS. minorby 87 to 100% and ofS. sclerotiorumby 77 to 100% when used at a concentration of 1 μg ml.2In field studies, boscalid applied at 5.6 μg cm2provides 55.5 and 30.4% disease control for lettuce drop caused byS. minorandS. sclerotiorum, respectively. It decreases cell viability of mouse primary cortical neurons following long-term exposure but is not cytotoxic (LC50= >100 μM for acute and continuous exposure). Formulations containing boscalid have been used in agriculture to prevent fungal growth on crops. 1.Wang, Y., Duan, Y., Wang, J., et al.A new point mutation in the iron-sulfur subunit of succinate dehydrogenase confers resistance to boscalid in Sclerotinia sclerotiorumMol. Plant Pathol.16(7)653-661(2015) 2.Matheron, M.E., and Porchas, M.Activity of boscalid, fenhexamid, fluazinam, fludioxonil, and vinclozolin on growth of Sclerotinia minor and S. sclerotiorum and development of lettuce dropPlant Dis.88(6)665-668(2004)
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1-Dodecylimidazole
T378854303-67-7
1-Dodecylimidazole (N-Dodecylimidazole) is a chemical compound that acts as a cytotoxic agent and lysosomotropic detergent, inducing cell death through acid-dependent lysosomal accumulation, disrupting the lysosomal membrane, and releasing cysteine proteases into the cytoplasm. It also exhibits hypocholesterolemic and broad-spectrum antifungal activities.
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1-(2-Pyridyl)piperazine
NSC13778
T510534803-66-2
1-(2-Pyridyl)piperazine (NSC-13778) is a selective α2-adrenoceptor antagonists. 1-(2-Pyridyl)piperazine shows sympatholytic activity. 1-(2-Pyridyl)piperazine is also a metabolite of Azaperone.
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N-Methylpyrrolidone
1-Methyl-2-pyrrolidinone
T5851872-50-4
N-Methylpyrrolidone (1-Methyl-2-pyrrolidinone) is a five-membered cyclic amide and a widely used industrial organic polar solvent in the manufacture of adhesives, paints, fuels, and pharmaceuticals.
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Triton X-100
T642979002-93-1
Triton X-100 is a non-denaturing detergent that solubilizes lipid membranes. Triton X-100 is commonly used in laboratories and is applied to vaccines at different stages of the manufacturing process. Triton X-100 is listed as an excipient in certain vaccines including split virus influenza vaccines. Triton X-100 is a nonionic surfactant [1] [2].
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4-6 weeks
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4-(1-Phenylethyl)resorcinol
Phenylethyl resorcinol, 4-(1-Phenylethyl)benzene-1,3-diol
T6649185-27-8
4-(1-Phenylethyl)resorcinol (4-(1-Phenylethyl)benzene-1,3-diol) is a skin brightening agent that is a cosmetic additive. It works by inhibiting melanin production, reducing the appearance of dark spots, hyperpigmentation and uneven skin tone, and brightening the skin tone to reduce dullness.4-(1-Phenylethyl)resorcinol is generally regarded as safe in the cosmetic industry, and is widely used in several countries and regions.
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7-10 days
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o-Phenanthroline monohydrate
1, 10-Phenanthroline monohydrate
T74495144-89-8
o-Phenanthroline monohydrate (1, 10-Phenanthroline monohydrate) is an inhibitor of metallopeptidases, inhibits zinc-dependent hydrolysis of Fa-Gly-Leu-NH2 by B. subtilis neutral protease and B. thermoproteolyticus thermolysin.
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1-Tridecanol
Tridecyl Alcohol, Tridecan-1-ol
T84113112-70-9
1-Tridecanol (tridecan-1-ol) is found in plants damaged by larvae.
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8-Anilino-1-naphthalenesulfonic acid
ANSA, ANS, 1-Anilinonaphthalene-8-Sulfonic Acid
T8487582-76-8
8-Anilino-1-naphthalenesulfonic acid (1-Anilinonaphthalene-8-Sulfonic Acid) is a fluorescent probe used for detecting conformational changes in proteins.
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8-10 weeks
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Oleylamine
cis-1-Amino-9-octadecene
T89046112-90-3
Oleylamine is a long-chain primary amine with surfactant properties, widely used in industry, soluble in a variety of organic solvents and insoluble in water. cis-1-Amino-9-octadecene can control the morphology of nanoparticles and prevent aggregation and to reduce metal precursors to metal nanoparticles.
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7-10 days
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1,2-Dimyristoyl-sn-glycero-3-phosphocholine
DMPC, 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOL
T952518194-24-6
1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) is a synthetic phospholipid utilized in liposomes for the study of lipid monolayers and bilayers.
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NDSB-256
NDSB256, 3-(Benzyldimethylammonio)propane-1-sulfonate
TF003281239-45-4
NDSB-256 (3-(Benzyldimethylammonio)propane-1-sulfonate) is a non-detergent sulfobetaine that prevents protein aggregation and increases the isomerization rate in a concentration-dependent manner.
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NHS-PEG1-SS-PEG1-NHS
NHS-PEG1-SS-PEG1-NHS
T391561688598-83-5
NHS-PEG1-SS-PEG1-NHS is a reversible linker used for interacting biomolecules with active small molecules and is effective for linking protein liposomes or nanoparticles (NHS-PEG1-SS-PEG1-NHS).
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7-10 days
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Coenzyme Q0
CoQ0
T127402605-94-7
Coenzyme Q0 (CoQ0), a potent, orally active ubiquinone compound derived from Antrodia cinnamomea, induces apoptosis and autophagy. It suppresses HER-2 AKT mTOR signaling, enhancing apoptosis and autophagy mechanisms. Additionally, Coenzyme Q0 regulates NFκB AP-1 activation and promotes Nrf2 stabilization, contributing to the attenuation of inflammation and redox imbalance. It also exhibits anti-angiogenic activity by downregulating MMP-9 NF-κB and upregulating HO-1 signaling.
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6-8 weeks
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