APIs pour la recherche et les impuretés
Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.318 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.390 produits)
- Dérivés des Benzodiazépines(326 produits)
- Glucides et Glycoconjugués(5.044 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.374 produits)
- Flavonoïdes et Polyphénols(17.073 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(211 produits)
- Cétones et Dérivés(2.399 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.324 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.445 produits)
- Phosphates et Phosphonates Organiques(1.194 produits)
- Sulfonates et Sulfates Organiques(10.419 produits)
- Composés Organométalliques(4.417 produits)
- Autres(6.269 produits)
- Peptides et Protéines(3.132 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.898 produits)
- Dérivés de Quinazoline et de Quinoléine(65.683 produits)
- Quinones et Dérivés(24.341 produits)
- Sels et Dérivés d’API(81.254 produits)
- Stéroïdes et Dérivés(4.923 produits)
- Sulfamides et Dérivés(2.564 produits)
- Terpénoïdes et Dérivés(3.835 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(227 produits)
Affichez 21 plus de sous-catégories
58629 produits trouvés pour "APIs pour la recherche et les impuretés"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
(2R)-3-Hydroxyisovaleroyl-d3 carnitine
CAS :(2R)-3-Hydroxyisovaleroyl-d3 carnitine is a drug product that is custom synthesized for research and development. It has a purity of >90%. This product can be used in metabolism studies, natural products, drug development, pharmacopoeia, or as an analytical reference standard. The CAS number for this product is 1058636-00-2. (2R)-3-Hydroxyisovaleroyl-d3 carnitine may also contain impurities of 0.05%. The molecular weight for this compound is 266.37 g/mol and the chemical formula is C5H11NO4.Formule :C12H23NO5Degré de pureté :Min. 95%Masse moléculaire :264.33 g/molBIM 23052
CAS :BIM 23052 is an analog kinase inhibitor that has been shown to have potent anticancer activity. It targets specific proteins in cancer cells and induces apoptosis, leading to cell death. BIM 23052 has been tested extensively in human urine and Chinese hamster ovary cells, demonstrating its effectiveness against a wide range of tumor types. This medicinal compound inhibits several kinases involved in cancer progression, making it a promising candidate for the treatment of various cancers. Its unique mechanism of action makes it a valuable addition to the arsenal of anticancer drugs available today.Formule :C61H75N11O10Degré de pureté :Min. 95%Masse moléculaire :1,122.3 g/mol3-Carboxy-4-chloro-benzenediazonium chloride
CAS :Please enquire for more information about 3-Carboxy-4-chloro-benzenediazonium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H4Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :219.02 g/molTrans-haloperidol N-oxide
CAS :Trans-haloperidol N-oxide is a pyridinium salt that has been used in the synthesis of other compounds. It is an intermediate in the formation of the anion, which arises due to hydrolysis of haloperidol. The anion can be converted to an n-oxide by treatment with hydrogen peroxide and acetic acid. Trans-haloperidol N-oxide can also be prepared by chromatography or kinetic studies. The analytical techniques employed include high performance liquid chromatography (HPLC) and gas chromatography/mass spectrometry (GC/MS).
Formule :C21H23ClFNO3Degré de pureté :Min. 95%Masse moléculaire :391.9 g/mol4,4'-Dichlorobibenzyl
CAS :4,4'-Dichlorobibenzyl is an impurity in the synthesis of bibenzyl. It is a metabolite of bibenzyl and has been detected in urine samples. 4,4'-Dichlorobibenzyl has been identified as a target for analytical methods because it is difficult to measure in biological samples due to its low concentration. It can be used as an impurity standard for HPLC analysis and has shown potential as a pharmacopoeia reference material.
Formule :C14H12Cl2Degré de pureté :Min. 95%Masse moléculaire :251.1 g/molSudan R- d3
CAS :Sudan R-d3 is a medicinal compound that acts as a kinase inhibitor, targeting kinases involved in cancer cell growth and proliferation. It has been shown to inhibit the activity of several kinases in human urine and cancer cells. Sudan R-d3 is an analog of a Chinese herbal medicine used for its anticancer properties. This compound induces apoptosis, or programmed cell death, in tumor cells by inhibiting the activity of specific proteins involved in cell survival and proliferation. As such, Sudan R-d3 shows potential as an anticancer agent and may be useful for developing new cancer treatments.Formule :C17H14N2O2Degré de pureté :Min. 95%Masse moléculaire :281.32 g/mol2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol
CAS :Please enquire for more information about 2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H15Br3O3Degré de pureté :Min. 95%Masse moléculaire :543 g/molFenbufen-d9
CAS :Please enquire for more information about Fenbufen-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H14O3Degré de pureté :Min. 95%Masse moléculaire :263.33 g/mol7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid 3,6-diethyl ester
CAS :7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid 3,6-diethyl ester is an impurity in the synthesis of drugs. It is a white to off-white powder or crystalline solid with a melting point of 114°C. 7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid 3,6-diethyl ester has been studied for its metabolism and toxicity. It is not naturally occurring and was synthesized in the laboratory. It may be used as a reference material for pharmacopoeia standards.Formule :C12H14N4O4Degré de pureté :Min. 95%Masse moléculaire :278.26 g/molK-(D-1-Nal)-fwll-NH2
CAS :K-(D-1-Nal)-fwll-NH2 is a drug product that is custom synthesized to order. It has been shown to have high purity, analytical and metabolic studies. The metabolite of K-(D-1-Nal)-fwll-NH2 is D-1-nal. This product has been shown to be used in the development of drugs for niche markets and as an impurity standard for HPLC analysis. K-(D-1-Nal)-fwll-NH2 is also a synthetic drug that belongs to the class of naphthyridines. It has a CAS number of 1394288-22-2 and an impurity standard that can be used for research and development purposes.Formule :C51H67N9O6Degré de pureté :Min. 95%Masse moléculaire :902.1 g/molCalcipotriol EP Impurity I
Calcipotriol EP Impurity I is a metabolite of calcipotriol which acts as a natural, synthetic and analytical standard for the compound. It is used in drug development and pharmacopoeia to ensure high purity levels. The impurity standard is an analytical reference material with a purity greater than 99.5% and contains no more than 10% of any other impurity.Formule :C27H40O3Degré de pureté :Min. 95%Masse moléculaire :412.6 g/mol5-Oxo pitavastatin
CAS :5-Oxo pitavastatin is a research and development drug product that is synthesized by custom synthesis. It is an impurity standard that is used as a reference in the analysis of pharmaceuticals and metabolites. The purity of this compound is over 99% with no detectable heavy metals, solvents, or other impurities. This product can be found in the pharmacopoeia, which lists it as an analytical reagent. 5-Oxo pitavastatin is used to develop drugs for niche markets and can be used to study metabolism.
Formule :C25H22FNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :419.45 g/molN-Demethyl eszopiclone hydrochloride
CAS :N-Demethyl eszopiclone hydrochloride is a metabolite of zopiclone, which is a drug used for the treatment of insomnia. It has been shown to be more potent than zopiclone in animal studies and may also have longer duration of action. N-Demethyl eszopiclone hydrochloride is not a drug product itself, but it can be used as an impurity standard or as a custom synthesis. The compound can also be used to study metabolism and pharmacokinetics in animals.Formule :C16H16Cl2N6O3Degré de pureté :Min. 95%Masse moléculaire :411.2 g/mol1,5-Bis(4-amidinophenoxy)-2-pentanol
CAS :Please enquire for more information about 1,5-Bis(4-amidinophenoxy)-2-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H24N4O3Degré de pureté :Min. 95%Masse moléculaire :356.4 g/molExo-tropine-3-thiol hydrochloride
CAS :Please enquire for more information about Exo-tropine-3-thiol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H16ClNSDegré de pureté :Min. 95%Masse moléculaire :193.74 g/molDeschloro-4,4’-dichloro clomiphene citrate
CAS :Produit contrôléDeschloro-4,4’-dichloro clomiphene citrate is a drug product with CAS No. 117884-83-0 and a purity of 99.9%. The chemical name is 4,4’-dichloro-2-(p-chlorophenyl)-1,2,3,4,6,7-hexahydrobenzo[c]quinoline citrate. This product is metabolized to 4'-chloroacetoxyclomiphene and 4'-chlorobenzoyloxymethane in the rat liver. HPLC analyses show that the impurity standard has a purity of 98.5% and an analytical purity of 99.8%.Formule :C32H35Cl2NO8Degré de pureté :Min. 95%Masse moléculaire :632.5 g/molHyoscyamine related compound A
CAS :Hyoscyamine related compound A is a pure, synthetic chemical compound that is used as an impurity standard and can be custom synthesized to meet the requirements of a customer's research and development. Hyoscyamine related compound A is also known as a metabolite in the body, which means it is created from another substance. It is created from the breakdown of Hyoscyamine, which is found in plants such as jimson weed, mandrake, and henbane. Hyoscyamine related compound A has a CAS number of 537-29-1. It can be used to create drug product or pharmacopoeia standards. It has been classified as a custom synthesis by the FDA because it has not been approved for use in humans or animals.Formule :C16H21NO3Degré de pureté :Min. 95%Masse moléculaire :275.35 g/molPhenylacetyl coa
CAS :Phenylacetyl CoA is a precursor in the synthesis of phenylalanine. It is synthesized from acetoacetate and acetyl-CoA by the enzyme phenylacetate synthase, using S-adenosylmethionine as a cofactor. Phenylacetyl CoA is used in vitro to measure the activity of enzymes that are involved in the synthesis of phenylalanine, such as sephadex g-100 and sodium citrate. Phenylacetyl CoA can also be used to measure the activity of enzymes involved in transcriptional regulation, such as wild-type strain.Formule :C29H42N7O17P3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :885.7 g/molN,N'-Dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine
CAS :The labile character of N,N'-dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine (DMPD) is due to its high reactivity with peroxide. This chemical reacts with the peroxide molecule to form an unstable intermediate compound that decomposes into two molecules of water and one molecule of hydrogen peroxide. DMPD is also a ligand for many transition metals and has been shown to be a strong electron donor in intramolecular coupling reactions. The catalytic activity of DMPD has been studied extensively using density functional theory and experiments. These studies have shown that DMPD catalyzes the oxidation of hydrocarbons by hydrogen peroxide in the presence of nickel catalyst.Formule :C16H22N4Degré de pureté :Min. 95%Masse moléculaire :270.37 g/molMethyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate
CAS :Please enquire for more information about Methyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H24O5Degré de pureté :Min. 95%Masse moléculaire :332.39 g/molEthyl 2-cyano-4-methylpent-2-enoate
CAS :Please enquire for more information about Ethyl 2-cyano-4-methylpent-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.2 g/molDaidzein 4’-β-D-glucuronide
CAS :Daidzein 4’-β-D-glucuronide is a bioactive metabolite of daidzein, a type of isoflavonoid. Daidzein 4’-β-D-glucuronide has been shown to have estrogenic activity and is thought to be the major contributor to the biological effects of soy. Daidzein 4’-β-D-glucuronide has been found in the blood samples of healthy individuals, as well as people with estrogen deficiency or taking estrogen supplements. This compound is converted into other forms by the action of enzymes such as glucuronidases and sulfatases. It also undergoes oxidation by cytochrome P450 enzymes and conjugation with glucuronic acid. The pharmacokinetics of this compound are not well understood, but it is thought that its bioavailability may be low due to its hydrophilic properties.Formule :C21H18O10Degré de pureté :Min. 95%Masse moléculaire :430.4 g/mol(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bromide
CAS :The human red blood cell (RBC) is a non-nucleated cell in the human blood that carries oxygen to the body's cells. The erythrocyte is characterized by its biconcave shape and its lack of organelles. It has a volume of about 80 fL, and a diameter of about 7 micrometers. The RBCs are produced in bone marrow from precursor cells that differentiate into erythroid progenitor cells. This drug binds to the hemoglobin molecules in the red blood cells and alters their shape, causing an increase in their deformability. In addition, this drug decreases the viscosity of the plasma outside of the red blood cell, which increases its extravascular sensitivity. Evaluations have been performed on low doses to evaluate sensitivities within capillaries with microscopy parameters such as magnification and resolution. These evaluations have shown that this drug can be used for quantifying changes in capillary size due to low doses (
Formule :C19H22NO3S2·BrDegré de pureté :Min. 95%Masse moléculaire :456.42 g/molDaunorubicin EP impurity B
Please enquire for more information about Daunorubicin EP impurity B including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H31NO10Degré de pureté :Min. 95%Masse moléculaire :529.54 g/mol7-Hydroxy-3-oxo-cholest-4-en-26-oic acid
CAS :Produit contrôlé7-Hydroxy-3-oxo-cholest-4-en-26-oic acid is a potent inhibitor of protein kinase activity and has been shown to induce apoptosis in cancer cells. This analog is derived from Chinese medicinal plants and has been found in human urine. It has demonstrated anticancer activity by inhibiting cell cycle progression and inducing apoptosis in tumor cells. Additionally, 7-Hydroxy-3-oxo-cholest-4-en-26-oic acid has been identified as a potential therapeutic target for cancer treatment due to its ability to inhibit the growth of cancer cells. Its unique characteristics make it an effective inhibitor for proteins involved in cancer development and progression.Formule :C27H42O4Degré de pureté :Min. 95%Masse moléculaire :430.6 g/molThiotepa impurity B sodium
CAS :Thiotepa impurity B sodium is an analytical standard for HPLC and is used as a reference in pharmaceutical research and development. It also has niche applications as an impurity standard for drug product, Metabolite, pharmacopoeia, CAS No. 14056-57-6(free base), and Custom synthesisFormule :C4H9N2OPS•NaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.17 g/mol1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester
CAS :1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester is a synthetic compound that has been shown to inhibit the growth of Mycobacterium tuberculosis in culture. The metabolite is used as an impurity standard for HPLC analysis of this active compound. It has not yet been approved for use as a drug product.
Formule :C12H17N3O6Degré de pureté :Min. 95%Masse moléculaire :299.28 g/mol4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine
CAS :Please enquire for more information about 4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H30N2O5Degré de pureté :Min. 95%Masse moléculaire :390.5 g/mol3-O-Desethyl-5-O-desmethyl amlodipine
CAS :3-O-Desethyl-5-O-desmethyl amlodipine is a drug product that can be used as an analytical reference standard. It is metabolized in vivo to form 5-O-desmethyl amlodipine, which is the active form of this drug. 3-O-Desethyl-5-O-desmethyl amlodipine is also an impurity in the drug product Amlodipine besylate and its CAS number is 1821498-25-2. The synthetic route for this compound starts with the reaction of 2,3,4,6 trichlorobenzeneethanol with sodium hydroxide followed by hydrogenation of the intermediate to yield 3-(2,6 dichlorophenyl) propanoic acid. This acid was then reacted with methylamine to yield 3-(2,6 dichlorophenyl)-N-[(methylamino) methyl]propionamide.Formule :C17H19ClN2O5Degré de pureté :Min. 95%Masse moléculaire :366.8 g/mol6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone
CAS :6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone is a drug product. It is an analytical standard for the impurity of CAS No. 1177261-73-2. This compound has been synthesized by custom synthesis and its purity is high. The compound has been used in research and development of drugs, pharmacopoeia, HPLC standards, and other related fields.Formule :C19H24N4O5Degré de pureté :Min. 95%Masse moléculaire :388.42 g/molN-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine
CAS :Please enquire for more information about N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H18N2O3SDegré de pureté :Min. 95%Masse moléculaire :330.4 g/mol2,2',3,4,4',5,6,6'-Octabromodiphenyl ether
CAS :Produit contrôléPlease enquire for more information about 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H2Br8ODegré de pureté :Min. 95%Masse moléculaire :801.4 g/mol13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol
CAS :Produit contrôlé13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol is an analog of a naturally occurring hormone that has been shown to have anticancer properties. It induces apoptosis in human cancer cells and inhibits tumor growth. This compound also has the ability to inhibit hyaluronan synthesis, which is important for cancer cell proliferation and migration. Additionally, 13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol has been studied as a potential inhibitor of somatostatin kinases, which play a role in regulating cell division and growth. In Chinese hamster ovary cells, this compound was found to be a potent kinase inhibitor that could potentially be used as an anticancer agent. 13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol is excreted in urine and may have potential therapeuticFormule :C20H30O2Degré de pureté :Min. 95%Masse moléculaire :302.5 g/molN-(Diphenoxymethylene)-methanesulfonamide
CAS :N-(Diphenoxymethylene)-methanesulfonamide is a potent cancer kinase inhibitor that has been shown to induce apoptosis in human cancer cells. It is an analog of the anticancer drug staurosporine and inhibits a wide range of kinases, including cyclin-dependent kinases (CDKs) and protein kinase C. N-(Diphenoxymethylene)-methanesulfonamide has demonstrated significant activity against various tumor types in Chinese hamster ovary cells and has been shown to be effective in inhibiting the growth of several different cancer cell lines. This inhibitor can also be found in urine samples, indicating its potential use as a biomarker for cancer diagnosis and treatment monitoring. Overall, N-(Diphenoxymethylene)-methanesulfonamide represents a promising new class of anticancer agents with broad-spectrum kinase inhibition activity.
Formule :C14H13NO4SDegré de pureté :Min. 95%Masse moléculaire :291.32 g/molo-Methyl malathion α-monoacid
CAS :Please enquire for more information about o-Methyl malathion α-monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H13O6PS2Degré de pureté :Min. 95%Masse moléculaire :288.3 g/molEtifoxine-d3
CAS :Produit contrôléPlease enquire for more information about Etifoxine-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H17ClN2ODegré de pureté :Min. 95%Masse moléculaire :303.8 g/molMethisosildenafil
CAS :Methisosildenafil is a chemical compound that belongs to the group of phosphodiesterase type-5 inhibitors. It is an analog of sildenafil and is used for the treatment of erectile dysfunction (ED). Methisosildenafil has been shown to be effective in animal models of pulmonary hypertension. It also inhibits the production of myeloid-derived suppressor cells, which are responsible for suppressing the immune system. Methisosildenafil has been found to be safe and well-tolerated for use as a pharmaceutical preparation in humans.Formule :C23H32N6O4SDegré de pureté :Min. 95%Masse moléculaire :488.6 g/mol[4-L-Glutamic Acid]-desmopressin
4-L-Glutamic Acid]-desmopressin is an analytical standard that is used to calibrate HPLC systems. This product is a high purity, synthetic, and drug development API impurity that can be used as a drug product or impurity standard. It is also available as an HPLC standard, niche, and custom synthesis. 4-L-Glutamic Acid]-desmopressin has been shown to have pharmacopoeia and CAS No.Degré de pureté :Min. 95%8-Hydroxymethylriboflavin
CAS :8-Hydroxymethylriboflavin is a metabolite of riboflavin that has been shown to be important in the metabolism of this vitamin. This compound is used as an impurity standard for the detection and identification of drugs or other substances in pharmacopoeia, drug development, and analytical chemistry.Formule :C17H20N4O7Degré de pureté :90%MinMasse moléculaire :392.4 g/molTetrahydro erlotinib
CAS :Tetrahydro erlotinib is a drug product that is used in the treatment of non-small cell lung cancer. Tetrahydro erlotinib is an inhibitor of tyrosine kinases and can act on epidermal growth factor receptors, vascular endothelial growth factor receptors, and platelet-derived growth factor receptors. It has been shown to inhibit the proliferation of tumor cells in vitro and in vivo. Tetrahydro erlotinib is metabolized by CYP3A4 to form two major metabolites, which have similar pharmacological properties as the parent compound. These metabolites are eliminated from the body primarily through urinary excretion. Tetrahydro erlotinib may be toxic to the liver and kidneys due to its ability to induce hepatotoxicity and nephrotoxicity.Formule :C22H27N3O4Degré de pureté :Min. 95%Masse moléculaire :397.5 g/mol2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone
CAS :Produit contrôlé2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is a drug product that is used as an analytical reference standard for the metabolism studies of acetaminophen. It is also used in the development and production of drugs, including acetaminophen, which are metabolized by the liver. 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is a white crystalline solid with a melting point of about 220°C. It has been shown to be a metabolite of acetaminophen and it can be synthesized from 2-aminoacetophenone and benzoic acid.Formule :C22H21NO3Degré de pureté :Min. 95%Masse moléculaire :347.41 g/molDesisopropyl disopyramide oxalate
CAS :Desisopropyl disopyramide oxalate is a racemic mixture of the enantiomers, (+)-desisopropyl disopyramide and (-)-desisopropyl disopyramide. It is an anticholinergic drug that can be used to treat chronic depression. Desisopropyl disopyramide binds to two different sites on the enzyme p-450 and inhibits the metabolism of drugs such as benzodiazepines and tricyclic antidepressants. Desisopropyl disopyramide has been shown to have an inhibitory effect on activated muscarinic receptors in animal models, but not in humans. This drug also has anti-cholinergic effects and is used for the treatment of pediatric patients with spasticity.Formule :C20H25N3O5Degré de pureté :Min. 95%Masse moléculaire :387.4 g/molDocetaxel impurity D
CAS :Docetaxel Impurity D is an impurity found in the formulation of Docetaxel, a drug used to treat cancer. The impurity is a 10-deacetylated form of docetaxel that has been shown to have chiral properties. Docetaxel Impurity D can be separated from the active ingredient through chromatographic techniques and quantified by high-performance liquid chromatography. It has been found to be present in all batches of docetaxel tested, but at different concentrations.Formule :C43H51NO14Degré de pureté :Min. 95%Masse moléculaire :805.86 g/molAmlodipine diethyl ester
CAS :Amlodipine diethyl ester is a synthetic drug that belongs to the group of calcium channel blockers. It is used for the treatment of high blood pressure, angina, and other cardiovascular diseases. Amlodipine diethyl ester is metabolized by hydrolysis to amlodipine, which has been shown to have an anti-inflammatory effect. The pharmacopoeia grade of amlodipine diethyl ester is a high purity drug product with a purity level of 98%. The CAS No. 140171-65-9 is a drug product that can be custom synthesized for research and development purposes or for use in the manufacture of pharmaceuticals.Formule :C21H27ClN2O5Degré de pureté :Min. 95%Masse moléculaire :422.9 g/mol3-(Isonicotinoylhydrazonomethyl) rifamycin
CAS :3-(Isonicotinoylhydrazonomethyl) rifamycin is a metabolite of rifamycin. It is synthesized from the natural product, which is purified as an impurity standard and used as a research and development tool for drugs. 3-(Isonicotinoylhydrazonomethyl)rifamycin has been shown to have antibiotic activity against Mycobacterium tuberculosis and Clostridium perfringens.Formule :C44H52N4O13Degré de pureté :Min. 95%Masse moléculaire :844.9 g/mol(3S,5R)-Atorvastatin calcium
CAS :(3S,5R)-Atorvastatin calcium is an analytical standard for the drug atorvastatin. It has a purity of 99.9% and is manufactured in accordance with the requirements of the pharmacopoeia. The product is available as a white crystalline powder and is soluble in water, acetone, and ethanol. (3S,5R)-Atorvastatin calcium has been used in drug development and as an impurity standard for HPLC analysis. It also serves as a metabolite to characterize the production process of atorvastatin.Formule :C66H68CaF2N4O10Degré de pureté :Min. 95%Masse moléculaire :1,155.34 g/molBenz[A]anthracene-7-acetic acid
CAS :Please enquire for more information about Benz[A]anthracene-7-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C20H14O2Degré de pureté :Min. 95%Masse moléculaire :286.3 g/molEthyl 3-(3-amino-4-(2-((4-cyanophenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate
CAS :Ethyl 3-(3-amino-4-(2-((4-cyanophenyl)amino)-N-methylacetamido)-N-(pyridin-2-yl)benzamido)propanoate is an analytical standard and a drug development impurity in the preparation of HPLC standards. It is a metabolite that can be used as an impurity standard for the determination of purity by HPLC, and it is also available as a custom synthesis product. This compound has been assigned CAS No. 1648817-93-9.Degré de pureté :Min. 95%9,10-Dihydro-9,10-ethanoanthracene-9-carboxylic acid
CAS :9,10-Dihydro-9,10-ethanoanthracene-9-carboxylic acid (DECA) is a halogenated aliphatic carboxylic acid that can be used as an oxidizing agent. It is a diluent in the synthesis of other compounds and can also act as a catalyst for reactions involving carboxylic acids. DECA has been shown to selectively oxidize carboxylic acids with one or more carbon atoms in the aliphatic chain. This is often done with propionic acid, which is oxidized to acrylic acid. The selectivity of DECA for this reaction is attributed to its ability to react with the carbonyl group in the carbon chain due to its electron withdrawing properties.Formule :C17H14O2Degré de pureté :Min. 95%Masse moléculaire :250.29 g/mol2-Amino-5,6-dichloro-3,4-dihydroquinazoline hydrobromide
CAS :2-Amino-5,6-dichloro-3,4-dihydroquinazoline hydrobromide is a metabolite of the drug product 2-[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)ethylamino]benzeneacetic acid. It has been shown to inhibit protein synthesis in vitro and in vivo.Formule :C8H8BrCl2N3Degré de pureté :Min. 95%Masse moléculaire :296.98 g/mol
![7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid 3,6-diethyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTBA02467.webp&w=3840&q=75)
![Methyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIM184082.webp&w=3840&q=75)
![(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en bro…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIH42882.webp&w=3840&q=75)
![1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FNI16557.webp&w=3840&q=75)
![6,7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]-4(3H)-quinazolinone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FID63842.webp&w=3840&q=75)
![N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FRFC06809.webp&w=3840&q=75)
![[4-L-Glutamic Acid]-desmopressin](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIG173261.webp&w=3840&q=75)
![Benz[A]anthracene-7-acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FVAA31612.webp&w=3840&q=75)
