Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(274,823 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,867 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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(4-Fluoro-3-Nitrophenyl)Acetonitrile
CAS:<p>4-Fluoro-3-nitrophenylacetonitrile is a monomer that can be synthesised from the reaction of carbamic acid and diphenyl ether. It is chiral, stereoselective and nucleophilic. 4-Fluoro-3-nitrophenylacetonitrile can also be synthesised by reacting fluoroacetamide with sodium cyanide in water, forming the corresponding amide, which reacts with acetonitrile to form the nitro compound. The anti-cancer properties of 4-fluoro-3 nitrophenylacetonitrile have been studied in vitro and in vivo. This substance has been shown to inhibit growth of cancer cells and induce apoptosis. In addition, this substance has been used as a synthetic strategy for dihydroisoquinolines, which are important for their anti-cancer properties.</p>Formula:C8H5FN2O2Purity:Min. 95%Molecular weight:180.14 g/molNardosinone
CAS:Controlled Product<p>Nardosinone is a secoiridoid compound, which is a natural product derived from the roots of the plant Nardostachys jatamansi, commonly known as spikenard. The source of Nardosinone is a flowering plant that is native to the Himalayan region and has been traditionally used in Ayurvedic medicine for its therapeutic properties. The mode of action of Nardosinone involves modulation of neurotransmitter systems, inhibition of neuroinflammation, and protection against oxidative damage, contributing to its neuroprotective effects. Nardosinone exhibits potential applications in the treatment of neurodegenerative disorders, such as Alzheimer's disease and Parkinson's disease, due to its ability to improve cognitive function and mitigate neuronal damage. Additionally, it is being investigated for its potential role in mood regulation and anti-anxiety effects. Given its intriguing pharmacological profile, Nardosinone is the subject of ongoing research aimed at understanding its comprehensive mechanisms and potential therapeutic benefits in neuroscience.</p>Formula:C15H22O3Purity:Min. 95%Color and Shape:SolidMolecular weight:250.33 g/mol7alpha-Hydroxystigmasterol
CAS:Controlled Product<p>Please enquire for more information about 7alpha-Hydroxystigmasterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,6-Dibromoanthracene
CAS:<p>2,6-Dibromoanthracene is an aromatic hydrocarbon that can be synthesized in a cross-coupling reaction. It has been shown to have a high electron mobility and good thermal stability. The compound was prepared by the Suzuki coupling reaction of 2,6-dibromobenzene with phenylboronic acid. This product has no commercial use but has been tested for its transport properties and has been found to be activated by heat.</p>Purity:Min. 95%4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylicacid 1,1-dimethylethylester
CAS:<p>4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester (DMBPC) is a drug substance that is used in the manufacture of solid oral dosage forms. It has been shown to be present at low levels as an impurity in other drug substances. The presence of this impurity has been shown to cause problems with the chromatographic and hplc methods used for its quantification. The following are some important aspects of DMBPC: A. Impurities: The purity of DMBPC is 98%. The impurity profile includes 6% 2-propylbenzimidazole (2PB), 3% 4'-[[2-(6' -methoxycarbony</p>Formula:C37H38N4O2Purity:Min. 95%Molecular weight:570.72 g/mol5a-Pregnane-3a,20a-diol
CAS:Controlled Product<p>5a-Pregnane-3a,20a-diol is a gamma-aminobutyric acid (GABA) analogue that is used in the treatment of women with variegated hyperpigmentation. It has inhibitory properties on mutant enzymes such as disulfate reductase and other enzymes involved in the synthesis of prostaglandins. The drug binds to the enzyme GABA transaminase and this binding prevents the formation of GABA from glutamate. 5a-Pregnane-3a,20a-diol also inhibits the synthesis of prostaglandin E2 by binding to cyclooxygenase 2, leading to decreased inflammation and pain. 5a-Pregnane-3a,20a-diol is metabolized by glucuronidation or sulfation and excreted into bile or urine. This drug can also be hydrolyzed by dehydrogenases or other enzymes such as esterases.</p>Formula:C21H36O2Purity:Min. 95%Molecular weight:320.51 g/molFluorescein-sp-biotin
CAS:<p>Fluorescein-sp-biotin is a biotinylated derivative of fluorescein. The conjugate is used to measure the amount of free d-biotin in samples. Fluorescein-sp-biotin binds to streptavidin, which has a high affinity for biotin, and then emits light at an excitation wavelength of 488 nm when excited with a laser. The intensity of the emitted light is proportional to the concentration of free d-biotin in the sample. The following product descriptions have been generated from this information: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.</p>Formula:C42H50N6O8S2Purity:Min. 95%Molecular weight:831.01 g/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS:<p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26O3Purity:Min. 95%Color and Shape:Off-white to pale yellowsolid.Molecular weight:338.44 g/mol17,21Dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled ProductPlease enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H28O4Purity:Min. 95%Molecular weight:356.46 g/mol2-Methylnicotinic acid methyl ester
CAS:2-Methylnicotinic acid methyl ester is a synthetic chemical compound that belongs to the isomer family. It has been used in the synthesis of cocaine and isomers, as well as in the modification of drugs. 2-Methylnicotinic acid methyl ester can be synthesised from 2-methylpyridine and formaldehyde via the method of methylmagnesium iodide. 2-Methylnicotinic acid methyl ester has been shown to be a potent inhibitor of human platelet aggregation, which may be due to its structural similarity to nicotine.Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol3,5,3',5' -Tetraiodo thyromandelic acid
CAS:<p>Please enquire for more information about 3,5,3',5' -Tetraiodo thyromandelic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H8I4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:763.83 g/mol(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
CAS:<p>(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is a chiral organic reagent. It is prepared by reacting chloroacetic acid with an alcohol. The reaction product is then treated with a base and the resulting salt of (S,S)-(-)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline) is crystallized. This reagent can be used to form an amide by reacting it with an amine. Preparative methods are also available for this product. It can be used as a ligand in preparative chemistry or as a solvent in organic chemistry. The reactivity of this product depends on its chirality, which can be determined using analytical techniques such as gas chromatography or nuclear magnetic resonance spectroscopy.</p>Formula:C17H30N2O2Purity:Min. 95%Molecular weight:294.43 g/molN-(4-Bromonaphthalene-1-yl)-acetamide
CAS:The N-(4-bromonaphthalene-1-yl)-acetamide is a high quality chemical that is used as a reaction component in the synthesis of pharmaceuticals and other speciality chemicals. It can also be used as a building block for creating more complex compounds. This compound is a versatile building block that can be used to synthesise many different types of products.Formula:C12H10BrNOPurity:Min. 95%Molecular weight:264.12 g/mol7-Azaindole-5-carboxylic acid methyl ester
CAS:<p>7-Azaindole-5-carboxylic acid methyl ester is an ester derivative that can be synthesized from the reaction of acetyl chloride and diazotization. 7-Azaindole-5-carboxylic acid methyl ester has been used in research for its biological activity, specifically as a cytotoxic agent. It has also been shown to inhibit the growth of cancer cells by alkylation reactions and cyclization reactions. 7-Azaindole-5-carboxylic acid methyl ester has been shown to have antitumor properties with a mechanism that is not yet fully understood.</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/molGabapentin related compound A
CAS:<p>Gabapentin related compound A is a gamma-aminobutyric acid analogue that has been shown to reduce diabetic neuropathy in vivo. It binds to the GABA-B receptor, which is a ligand-gated chloride channel. Gabapentin related compound A produces a rapid increase in chloride ion conductance and hyperpolarization of neurons, leading to its neuroprotective effect. The chemical stability of this drug has been investigated by hydrolysis with hydrochloric acid under various conditions. The reaction mechanism for gabapentin related compound A is similar to that of gabapentin, but it has an analog structure that confers additional stability.</p>Formula:C9H15NOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:153.22 g/mol7b-Hydroxy cholesterol 3b-acetate
CAS:Controlled Product7b-Hydroxy cholesterol 3b-acetate is an allylic compound that is catalyzed by molybdenum, which eliminates the acetyl group at position 7 to form a double bond with the 3-position. The reaction temperature of 7b-hydroxy cholesterol 3b-acetate can be increased to high temperatures (i.e., >100°C) for the elimination process, and allylic acetates are obtained as products. The reaction starts with the addition of hexacarbonyl, which leads to a diene intermediate. This is then eliminated by adding acetamide in presence of high concentration of acetic acid and catalytic amounts of molybdenum. The low yield and efficiency, however, are major drawbacks of this process.Formula:C29H48O3Purity:Min. 95%Molecular weight:444.69 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS:<p>12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.</p>Formula:C13H28ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.82 g/molR-(-)-Apocodeine hydrochloride
CAS:Controlled Product<p>Apocodeine hydrochloride is a natural product that is used in the treatment of cancer. It has been shown to have antiproliferative effects on cho-k1 cells, which are human colon carcinoma cells. Apocodeine hydrochloride also inhibits the production of dopamine in rat brain and has been shown to inhibit bromocriptine-induced prolactin release from rat pituitary cells in vitro. Apocodeine hydrochloride has been extensively studied in epidemiological studies and has been found to be effective against cancer, with no adverse side effects.</p>Formula:C18H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:317.81 g/mol20-Dehydro cholesterol 3-acetate
CAS:Controlled ProductPlease enquire for more information about 20-Dehydro cholesterol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H46O2Purity:Min. 95%Molecular weight:426.67 g/molN-α-Z-L-lysine 4-nitrophenyl ester hydrochloride
CAS:<p>N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride is a protease that belongs to the family of serine proteases. It is produced by the biotechnological process of enzymatic extraction from the natural polysaccharide carrageenan. This product has been used in the production of high yield and purified enzymes for industrial applications. The enzyme has been shown to have cysteine and hydrolytic activity, as well as being able to break peptidic bonds in peptides. N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride also has a high specificity for proteolytic cleavage of proteins at their carboxy terminal end.</p>Formula:C20H23N3O6•HClPurity:Min. 95%Molecular weight:437.87 g/mol(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Controlled Product<p>Please enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26OPurity:Min. 95%Molecular weight:306.44 g/molrac 8-Hydroxy efavirenz
CAS:<p>Efavirenz is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used in the treatment of HIV. It has been shown to be reactive with sodium carbonate, forming a stable complex that can be measured by LC-MS/MS. The formation rate of this complex may be influenced by the presence of other drugs, such as rifampin, which inhibits cytochrome P450 activity and reduces efavirenz metabolism. This drug has been shown to inhibit human Cytochrome P450 3A4 (CYP3A4) and may have increased plasma concentrations when administered with CYP3A4 inhibitors such as ketoconazole or erythromycin. Efavirenz is also metabolized in the liver by cytochrome P450 enzymes, mainly CYP3A4. Pharmacokinetic modeling has been used to study the drug's effects on hepatic clearance and plasma concentrations in humans.</p>Formula:C14H9ClF3NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:331.67 g/molIsovaleryl-Phe-Nle-Sta-Ala-Sta-OH
CAS:<p>Isovaleryl-Phe-Nle-Sta-Ala-Sta-OH (IVAS) is a small molecule that has been shown to be an angiotensin system inhibitor. IVAS blocks the binding site of the angiotensin receptor and prevents the activation of this system. This effect is dose dependent and can be used to treat high blood pressure in humans. IVAS is a long-acting drug and has been shown to be effective in primates as well as humans. The drug is rapidly absorbed from the gastrointestinal tract and eliminated by metabolism, mainly through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. IVAS also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Formula:C39H65N5O9Purity:Min. 95%Molecular weight:747.96 g/mol3',4'-(Methylenedioxy)butyrophenone
CAS:Controlled Product<p>3',4'-(Methylenedioxy)butyrophenone is a compound that has been shown to exist in four different conformations. It has been shown to form hydrogen bonds and chains with itself, as well as hydrogen bonds with other molecules. The crystal structure of 3',4'-(methylenedioxy)butyrophenone has been determined, and it's conformation has been shown to be dependent on the nature of the solvent.</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/molVitamin D3-d6
CAS:Controlled Product<p>Vitamin D3-d6 is a vitamin that has ionizable properties. It is available in the form of an oil and can be used as a dietary supplement for infants, as well as adults. Vitamin D3-d6 has been validated by various assays, including those based on chemical ionization, high-performance liquid chromatography, and gas chromatography. Sample preparation procedures include saponification and extraction with isooctane. The analytical method involves detection by UV light at 254 nm or fluorescence at 365 nm. The efficiency of this vitamin is low because it easily degrades when exposed to light or air.</p>Formula:C27H38D6OPurity:Min. 95%Color and Shape:PowderMolecular weight:390.67 g/mol(R)-(-)-2-Methylglutaric Acid
CAS:<p>Please enquire for more information about (R)-(-)-2-Methylglutaric Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/mol(17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile
CAS:Controlled ProductPlease enquire for more information about (17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H25NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:311.42 g/molD,L-Alanosine sodium salt
<p>Please enquire for more information about D,L-Alanosine sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H6N3NaO4Purity:Min. 95%Molecular weight:171.09 g/molTylosin phosphate
CAS:Controlled ProductTylosin phosphate is a macrolide antibiotic that has significant interactions with other drugs, such as erythromycin and estradiol benzoate. It is also an antimicrobial agent that can be used against human pathogens, such as methicillin-resistant Staphylococcus aureus (MRSA). Tylosin phosphate has been shown to have toxicological studies in animals and humans, which have shown it to be chemically stable. This drug binds to fatty acids in the bacterial cell membrane, inhibiting the production of fatty acid synthase, leading to death by starvation. Tylosin phosphate may also interfere with the synthesis of phospholipids in the bacterial cell membrane and inhibit protein synthesis by binding to ribosomes.Formula:C46H80NO21PPurity:Min. 95%Color and Shape:SolidMolecular weight:1,014.1 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/molrac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Controlled ProductRotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/mol1-(Aminomethyl)naphthalene
CAS:<p>1-(Aminomethyl)naphthalene is a hydrogen bond-forming molecule that has high values of hydrochloric acid. This compound reacts with sodium carbonate to form glycoside derivatives, which have been shown to display light emission. 1-(Aminomethyl)naphthalene can be used in the synthesis of oxytocin and toll-like receptor ligands, as well as other chemical reactions. The carbonyl group found in this molecule is responsible for the reactivity and stability of this compound.</p>Formula:C10H7CH2NH2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:157.21 g/molBeclomethasone-21-Aldehyde
CAS:Controlled ProductPlease enquire for more information about Beclomethasone-21-Aldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H27ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:390.9 g/mol6-Hydroxy oxymorphone
CAS:Controlled Product<p>Oxymorphone is a potent synthetic opioid analgesic with a short duration of action. It is a prodrug that has to be metabolized in the liver by cytochrome P450 enzymes for activation. The 6-hydroxy metabolite is more potent than oxymorphone itself and has been shown to have antinociceptive properties in mice. Oxymorphone is used in cancer patients as an oral dosage form, which may be administered with or without food. It has been shown that the albumin concentration influences the pharmacokinetics of oxymorphone and its metabolites. This drug also has immunomodulatory effects and can cause adverse events such as hypersensitivity reactions, nausea, vomiting, or constipation.</p>Formula:C17H21NO4Purity:Min. 95%Molecular weight:303.35 g/molb-Zeacarotene
CAS:<p>b-Zeacarotene is a carotenoid molecule that is found in plants and animals. It has been shown to have an inhibitory effect on protein synthesis. b-Zeacarotene is a reactive compound that can react with other compounds to form new compounds, such as reaction products of the polyene type. In bacteria, transcriptional regulation of genes involved in carotenoid biosynthesis has been shown to be inhibited by b-zeacarotene.</p>Formula:C40H58Purity:Min. 95%Molecular weight:538.89 g/mol2,6-Diisopropylnaphthalene
CAS:<p>Epidermal growth factor (EGF) is a polypeptide hormone that stimulates mitosis and cell growth. In some cases, it can act as an autocrine or paracrine hormone. Epidermal growth factor is used to stimulate the renewal of cells in the skin and mucous membranes. It also has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the release of inflammatory mediators such as prostaglandins and leukotrienes. 2,6-Diisopropylnaphthalene (2,6-DNP) is an antimicrobial agent that binds to the cell nucleus and inhibits transcription and translation of DNA into RNA by binding to RNA polymerase II. This binding prevents formation of transcription complexes with the cell factor necessary for transcription. 2,6-DNP has been shown to reduce disease activity in patients with inflammatory bowel disease in a clinical trial when used alone or in combination with other agents. The</p>Formula:C16H20Purity:Min. 95%Molecular weight:212.33 g/mol5-Nitropyridin-3-ol
CAS:Please enquire for more information about 5-Nitropyridin-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H4N2O3Purity:Min. 95%Molecular weight:140.1 g/mol3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate
CAS:Controlled Product3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate is a short-acting intravenous anaesthetic that is used in surgical procedures. It has been shown to have antinociceptive properties and can be used as a potent analgesic. 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate binds to the alpha1 adrenergic receptor and blocks the release of noradrenaline from nerve terminals in the brain. This prevents the activation of neurons in the spinal cord that transmit pain signals to the brain. The drug also inhibits the action of gamma aminobutyric acid on neurones and increases levels of cortisol concentration in blood plasma. The mechanism by which 3a,21 -dihydroxy 5a pregnane 11,20 dione 21 acetate produces its anaesthetic effects has not yet been elucidated.Formula:C23H34O5Purity:Min. 95%Molecular weight:390.51 g/mol10b-Hydroxy delta4-tibolone
CAS:Controlled Product<p>Please enquire for more information about 10b-Hydroxy delta4-tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H28O3Purity:Min. 95%Molecular weight:328.45 g/molL-Methionine-methyl-13C,methyl-D3
CAS:Controlled Product<p>Please enquire for more information about L-Methionine-methyl-13C,methyl-D3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8D3NO2SPurity:Min. 95%Molecular weight:152.23 g/molMethyl-1-naphthalenemethylamine
CAS:Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribosFormula:C12H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:171.24 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/molTropinone
CAS:<p>Tropinone is a polycyclic aromatic hydrocarbon that is found in plant cells. Tropinone exhibits enzyme activities, such as catalase and peroxidase activity, which are important for plant physiology. Tropinone has also been shown to have anti-cancer properties. Platinum-based chemotherapy drugs bind to the tropinone molecule, which inhibits the enzymes that allow cancer cells to grow and multiply. The specific antibody binds to the tropinone molecule by recognizing a carbohydrate group on the molecule's surface, while hydroxyl groups on the tropinones react with trifluoromethanesulfonic acid in water to form ester hydrochloride. This reaction is dependent on pH level and optimum ph is around 7-9.</p>Formula:C8H13NOPurity:Min. 98%Color and Shape:White PowderMolecular weight:139.19 g/mol(R)-3,3'-Dibromo-1,1'-bi-2-naphthol
CAS:<p>(R)-3,3'-Dibromo-1,1'-bi-2-naphthol is an aromatic hydrocarbon that is chiral. It has been used as a reagent in organic synthesis and as a fluorescent labeling agent for HPLC analysis. (R)-3,3'-Dibromo-1,1'-bi-2-naphthol has also been used to synthesize biphenyls. (R)-3,3'-Dibromo-1,1'-bi-2-naphthol can be found in natural products such as flavanones and styrene. It can act as a solvating or additive agent in organic reactions and reactions involving aromatics.</p>Formula:C20H12Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:444.12 g/molValeric acid hydrazide
CAS:<p>Valeric acid hydrazide (VAH) is a monoclonal antibody that binds to the receptor molecule. The binding of VAH to the receptor molecule leads to a change in the reaction mechanism and prevents the initiation of an immune response. This drug has been shown to have therapeutic properties in a number of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis, by blocking the production of TNF-α and other inflammatory cytokines. Valeric acid hydrazide also shows biological properties against cancerous cells. It inhibits the growth factor activity, which is believed to be responsible for tumor formation and growth. This agent may also inhibit angiogenesis by preventing endothelial cell proliferation and migration.</p>Formula:C5H12N2OPurity:Min. 95%Molecular weight:116.16 g/mol4β-Hydroxy cholesterol 4-acetate
CAS:Controlled Product<p>4b-Hydoxy cholesterol 4-acetate is a pleiotropic drug with a wide range of pharmacological activities. It is an inhibitor of the sirtuin family of proteins and may have anti-cancer effects. It has also been shown to be effective in the treatment of depression and myelodysplastic syndrome. The mechanism of action for this agent is not well understood, but it may be due to its ability to inhibit DNA methyltransferases, which would lead to a change in DNA methylation patterns. 4b-Hydroxy cholesterol 4-acetate has also been shown to decrease lipid levels in the blood and increase the activity of liver enzymes that metabolize fatty acids. This drug can also modify lamellar bodies and short-chain fatty acids by inhibiting the enzyme ATP citrate lyase, which catalyzes citrate cleavage into acetyl CoA and oxaloacetate.</p>Formula:C29H48O3Purity:Min. 95%Molecular weight:444.69 g/molBoc-L-aspartic acid 4-tert-butyl ester
CAS:Boc-L-aspartic acid 4-tert-butyl ester is a synthetic aminoacylase that is used in the synthesis of ergosterol. It is an efficient and economical reagent for the preparation of esters of aspartic acid, which are used in fungal antifungal agents. Boc-L-aspartic acid 4-tert-butyl ester has been shown to have various physiological functions, including the ability to inhibit ergosterol synthesis by inhibiting the enzyme polymeric ergosterol synthase in fungi. This compound can also be used to synthesize n-substituted aspartates.Formula:C13H23NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:289.32 g/mol3,3'-Diaminodiphenylmethane
CAS:<p>3,3'-Diaminodiphenylmethane is a diamine that is used in organic synthesis as an electron-deficient ligand. It is used to prepare metal complexes and as a catalyst for the preparation of various organic compounds. 3,3'-Diaminodiphenylmethane has been used as an imprinting agent to generate fluorescent labels on proteins, nucleotides, and peptides. 3,3'-Diaminodiphenylmethane also emits fluorescence when irradiated with ultraviolet light. This compound can be used to identify amines in urine samples by reacting with them under acidic conditions.</p>Formula:C13H14N2Purity:Min. 95%Color and Shape:White To Tan To Orange SolidMolecular weight:198.26 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 g/molErythrosine
CAS:<p>Erythrosine is a fluorescent dye that is used in the detection of synchronous fluorescence and adsorption. It has been shown to be more sensitive than other methods, such as matrix effect or electrochemical impedance spectroscopy. Erythrosine has been shown to have genotoxic activity in hl-60 cells, as well as long-term toxicity. It also has analytical applications due to its ability to be used as a fluorescence probe for biological samples.</p>Formula:C20H8I4O5·2NaPurity:Min. 95%Color and Shape:Red PowderMolecular weight:881.87 g/mol
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