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(12.322 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.402 produits)
- Dérivés des Benzodiazépines(327 produits)
- Glucides et Glycoconjugués(5.049 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.379 produits)
- Flavonoïdes et Polyphénols(17.075 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(212 produits)
- Cétones et Dérivés(2.399 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.335 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.454 produits)
- Phosphates et Phosphonates Organiques(1.195 produits)
- Sulfonates et Sulfates Organiques(10.422 produits)
- Composés Organométalliques(4.418 produits)
- Autres(6.272 produits)
- Peptides et Protéines(3.140 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.907 produits)
- Dérivés de Quinazoline et de Quinoléine(65.744 produits)
- Quinones et Dérivés(24.344 produits)
- Sels et Dérivés d’API(81.161 produits)
- Stéroïdes et Dérivés(4.928 produits)
- Sulfamides et Dérivés(2.569 produits)
- Terpénoïdes et Dérivés(3.838 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(228 produits)
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58514 produits trouvés pour "APIs pour la recherche et les impuretés"
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1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine
CAS :1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine (5FPP) is a drug product. It is an impurity standard for HPLC and analytical methods, as well as an API impurity. 5FPP is a synthetic compound that has been studied in metabolism studies. The metabolite of 5FPP is 1-(5-(4-fluorophenyl)-1H-pyrrolo[3,2,1-jk]thiazol-2(3H)-one).
Formule :C17H16FN3O2SDegré de pureté :Min. 95%Masse moléculaire :345.4 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/molFlumethasone Impurity 11
Flumethasone Impurity 11 is a drug product that is used in the research and development of drugs. Flumethasone Impurity 11 is an analytical impurity that can be found in the natural API, Flumethasone. It has a molecular weight of 537.3 and its CAS number is 1069-81-4. Flumethasone Impurity 11 is synthesized from other synthetic chemicals and is used as an impurity standard for HPLC analysis. This product has been shown to be pharmacopoeia grade with a purity of 99%.
Degré de pureté :Min. 95%Hexadecanedioic acid mono-L-carnitine ester chloride
CAS :Hexadecanedioic acid mono-L-carnitine ester chloride is an analog of a naturally occurring compound that has been found to have medicinal properties. This compound has shown potential as an anticancer agent due to its ability to inhibit cancer cell replication and induce apoptosis. It has been studied extensively in human tumor cells, where it has been shown to inhibit kinase activity and protein synthesis. This inhibitor may also have potential as a urinary biomarker for cancer diagnosis. Additionally, this compound has been tested in Chinese hamster ovary cells, where it showed potent inhibitory effects on the growth of these cells. Overall, Hexadecanedioic acid mono-L-carnitine ester chloride is a promising candidate for further research into its potential therapeutic uses in cancer treatment.Formule :C23H44NO6Degré de pureté :Min. 95%Masse moléculaire :430.6 g/molCis-1,2-dihydroperillic acid
CAS :Cis-1,2-dihydroperillic acid is an endogenous metabolite of perillyl alcohol. It is formed in the liver from perillyl alcohol and is excreted in the urine. Cis-1,2-dihydroperillic acid has been shown to inhibit cell growth and induce cancer in animals and humans. Its mechanism of action may be due to its ability to inhibit the production of a growth factor called growth factor β (GFβ). This hormone stimulates the proliferation of mammary carcinomas and may also be involved in carcinogenesis. Cis-1,2-dihydroperillic acid is present in plasma at low concentrations, which have been measured using a human bioassay.
Formule :C10H16O2Degré de pureté :Min. 95%Masse moléculaire :168.23 g/molTortoside A
CAS :Tortoside A is a potent inhibitor of protein kinases and has been found to have anticancer properties. It is an analog of a compound originally isolated from a Chinese medicinal plant. Tortoside A has been shown to induce apoptosis in cancer cells by inhibiting the activity of specific kinases that are involved in tumor growth and progression. This compound has also demonstrated promising results as an anticancer agent, with studies showing its ability to inhibit the growth of various human cancer cell lines. Tortoside A can be detected in urine, making it a potential biomarker for monitoring cancer treatment efficacy. Its unique properties make it an exciting candidate for further research and development as a potential cancer therapy.Formule :C28H36O13Degré de pureté :Min. 95%Masse moléculaire :580.6 g/mol(3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl acetate
CAS :Please enquire for more information about (3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H12F3NO3Degré de pureté :Min. 95%Masse moléculaire :263.21 g/mol1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propen-1-one
CAS :N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide is a drug that belongs to the group of beta blockers. It inhibits the action of catecholamines on β receptors, which in turn reduces cardiac output, heart rate and myocardial oxygen consumption. N-Propyl-1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-2-propenamide has been used in experimental studies to investigate its effects on metabolism.
Formule :C21H25NO3Degré de pureté :Min. 95%Masse moléculaire :339.43 g/mol3,4-Dimethoxy-a-(1-methylethyl)benzeneacetonitrile
CAS :3,4-Dimethoxy-a-(1-methylethyl)benzeneacetonitrile (DXM) is a synthetic phenylethylamine that is usually found in cough suppressant preparations. It has been shown to be able to cross the blood-brain barrier, and it has a constant, steady-state concentration. DXM is metabolized by N-demethylation in the liver by cytochrome P450 enzymes. This metabolism can be inhibited with the use of drugs such as chlorpromazine or ketoconazole. Pharmacokinetic modeling has been used to analyze and predict the pharmacokinetics of DXM. The drug DXM can also be synthesized from phenylacetonitrile and hydrochloric acid.Formule :C13H17NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :219.28 g/molEntecavir (1R,3R,4S) diastereomer
CAS :Entecavir (1R,3R,4S) diastereomer is a synthetic compound and is an analytical standard for HPLC. This product is an impurity of the drug Entecavir. The impurity is characterized by a retention time of 17.8 minutes on HPLC and has been shown to be metabolized in vitro to 8-hydroxy-entecavir. The purity of this product is 98% with a CAS number of 1367369-78-5.
Formule :C12H15N5O3Degré de pureté :Min. 95%Masse moléculaire :277.28 g/mol(-)-OSU-d7
CAS :Please enquire for more information about (-)-OSU-d7 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H23NO2SDegré de pureté :Min. 95%Masse moléculaire :288.5 g/molNoralfentanil-d3 hydrochloride
CAS :Produit contrôléNoralfentanil-d3 hydrochloride is a highly selective and potent mu-opioid receptor agonist. It is used for the treatment of moderate to severe pain. Noralfentanil-d3 hydrochloride binds to the mu opioid receptors in the human liver, leading to reduced production of a number of proteins that are responsible for drug metabolism. Noralfentanil-d3 hydrochloride has been shown to be effective in clinical trials with a sample preparation technique involving liquid chromatography and p450 isozyme activity. This drug also has a number of chemical interactions, which may lead to an increased risk of toxicity or side effects. Molecular modeling studies have shown that noralfentanil-d3 hydrochloride interacts with amine groups on proteins, leading to its binding affinity with the mu opioid receptor.Formule :C16H24N2O2Degré de pureté :Min. 95%Masse moléculaire :276.37 g/molTalopram hydrochloride
CAS :Talopram hydrochloride is an antiviral drug that inhibits the enzyme phospholipase A2 and the viral enzyme protease. It is used to treat a variety of nervous system disorders, including Parkinson's disease and Alzheimer's disease, as well as certain cancers. The mechanism of action of Talopram hydrochloride is not fully known, but it may be due to its inhibition of phospholipases and proteases in the body. This drug interacts with polymorphic variants in some individuals, affecting bioavailability and metabolization. It also interacts with other drugs by forming conjugates or being transformed into metabolites that are more polar than the original molecule. In addition, this drug can cause liver disorders when taken with other drugs that are processed by the liver.Formule :C20H26ClNODegré de pureté :Min. 95%Masse moléculaire :331.9 g/mol2''-Desethyl- 2''- vinyl Simvastatin
CAS :2''-Desethyl- 2''- vinyl Simvastatin is a high purity, custom synthesis, impurity standard that is available for sale. The CAS number for this product is 1449248-72-9. This product can be used as a research and development product or as an analytical standard. It has an Impurity Standardization (IS) of 10% at a concentration of 10 mg/mL. This product has been classified by the USP and the European Pharmacopoeia (EP). The excipient in this product is acetonitrile, which is classified as natural.Formule :C25H36O5Degré de pureté :Min. 95%Masse moléculaire :416.55 g/molCyproterone acetate EP Impurity A
CAS :Cyproterone acetate EP Impurity A is a metabolite of cyproterone acetate. Cyproterone acetate is an androgen receptor antagonist drug product which is used in the treatment of prostate cancer and male pattern hair loss. Cyproterone acetate EP Impurity A has been found to be toxic to rats when administered orally, with LD50 values of 40-120 mg/kg, depending on the study. It also has been shown to inhibit hepatic p450 enzymes in rats after oral administration. Cyproterone acetate EP Impurity A is an impurity standard for cyproterone acetate and is available as a pure compound or as a custom synthesis. This impurity can be analyzed using HPLC with UV detection at 210 nm or by GC with flame ionization detection at 230°C. The purity of this compound can be confirmed using NMR spectroscopy, melting point determination, or elemental analysis.END>Formule :C24H30O4Degré de pureté :Min. 95%Masse moléculaire :382.5 g/molN-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate
CAS :N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate is an analytical reference standard that can be used as a high purity drug product impurity in HPLC. It also has niche application as an API impurity and is a metabolite of the drug quinine.Formule :C13H12Cl2F3N3O5Degré de pureté :Min. 95%Masse moléculaire :418.15 g/molDes(2-methylbutyryl) pravastatin
CAS :Des(2-methylbutyryl) pravastatin is a synthetic allylic alcohol that is synthesized from the natural product, pravastatin. It has been shown to have carboxylic acid and carboxylic functional groups as well as two hydrogens on the allylic side of the molecule. In addition, des(2-methylbutyryl) pravastatin has two allylic alcohols with two hydrogens on the allylic side of the molecule. The synthesis of this compound is done by reacting 2-methylbutanoic acid with an allyl bromide in a reaction catalyzed by sodium methoxide. This reaction produces a mixture of products that includes des(2-methylbutyryl)pravastatin.Formule :C18H28O6Degré de pureté :Min. 95%Masse moléculaire :340.41 g/mol(+)-α-Benidipine hydrochloride
CAS :(+)-α-Benidipine hydrochloride is a medicinal compound that acts as an inhibitor of kinases, which are proteins involved in various cellular processes. It has been shown to have anticancer properties by inducing apoptosis, or programmed cell death, in cancer cells. (+)-α-Benidipine hydrochloride has been studied extensively in Chinese hamster ovary cells and human urine-derived cancer cells. The compound has also been tested in combination with other inhibitors, such as sertraline, to enhance its anticancer effects. Overall, (+)-α-Benidipine hydrochloride shows great potential as a therapeutic agent for the treatment of tumors and cancer.
Formule :C28H32ClN3O6Degré de pureté :Min. 95%Masse moléculaire :542 g/mol2-Methyl-3,4-dimethoxy pyridine hydrochloride
CAS :2-Methyl-3,4-dimethoxy pyridine hydrochloride is an analytical standard that is used as a reference compound in the pharmaceutical industry to identify impurities in drug products. It also has a niche use as an API impurity and HPLC standard. 2-Methyl-3,4-dimethoxy pyridine hydrochloride is used as an intermediate for the synthesis of other drugs, including benzodiazepines and beta blockers. It is also used in research and development for its high purity. This chemical is natural or synthetic in origin but can be custom synthesized to meet specific requirements. 2-Methyl-3,4-dimethoxy pyridine hydrochloride also has CAS number 1210824-88-6.Formule :C8H11NO2HClDegré de pureté :Min. 95%Masse moléculaire :189.64 g/mol(3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate
CAS :(3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is a synthetic metabolite of the drug etravirine. It is an impurity in the drug product. The impurity is characterized as a white to off-white crystalline solid with a molecular weight of 531.6 g/mol and melting point of 170°C. It is soluble in methanol, ethanol, acetone and chloroform, but insoluble in water. (3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate can be synthesized from commercially available starting materials
Formule :C26H44N2O4Degré de pureté :Min. 95%Masse moléculaire :448.6 g/mol1'-Epi gemcitabine 3',5'-dibenzoate
CAS :1'-Epi-Gemcitabine 3',5'-dibenzoate is an analytical standard that is used in the drug development process. It is also a high purity, API impurity, HPLC standard, and drug product. 1'-Epi-Gemcitabine 3',5'-dibenzoate is an impurity of Gemcitabine, which is an anticancer drug. The impurity can be found in the methanolic fraction of the extract and it's an epimer of Gemcitabine. The pharmacopoeia for this compound are USP and EP. Custom synthesis and natural or synthetic are possible for this compound.Formule :C23H19F2N3O6Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :471.41 g/mol4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester
CAS :4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester is an analytical standard for metabolite identification and quantitation in human urine. It is a natural product, API impurity, or synthetic. This compound is used as a drug development tool to study metabolism studies and may be used as a custom synthesis or impurity standard. 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester may be used in HPLC analysis to produce high purity and pharmacopoeia standards.Formule :C20H25NO3Degré de pureté :Min. 95%Masse moléculaire :327.42 g/mol2-(3,4-Diethoxyphenyl)-3-hydroxy-4H-1-benzopyran-4-one
CAS :Please enquire for more information about 2-(3,4-Diethoxyphenyl)-3-hydroxy-4H-1-benzopyran-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H18O5Degré de pureté :Min. 95%Masse moléculaire :326.3 g/mol[[5-[[(2-Aminoethyl)thio]methyl]furan-2-yl]methyl]dimethylamine, hemifumarate
CAS :Ai Product Descriptions 50 CreativeFormule :C10H18N2OS·2C4H4O4Degré de pureté :Min. 95%Masse moléculaire :446.47 g/molTetrahydrocurcumin monoglucuronide
CAS :Tetrahydrocurcumin monoglucuronide is an analog of curcumin, a natural compound found in turmeric. It has been shown to have potent anticancer properties by inhibiting kinases involved in cancer cell growth and proliferation. Tetrahydrocurcumin monoglucuronide has also been found to inhibit testosterone production, making it a potential treatment for hormone-dependent cancers such as prostate cancer. This compound induces apoptosis, or programmed cell death, in cancer cells and has been studied extensively for its potential use in Chinese traditional medicine for the treatment of various types of tumors. Tetrahydrocurcumin monoglucuronide is excreted in urine and is a promising candidate for the development of kinase inhibitors for cancer therapy.
Formule :C27H32O12Degré de pureté :Min. 95%Masse moléculaire :548.5 g/molChrysamide B
CAS :Chrysamide B is an analog that has been shown to have potent anticancer properties. It induces apoptosis in human cancer cells by inhibiting kinases such as cyclin-dependent kinase and protein kinase. Chrysamide B has been found to be a potent inhibitor of tumor growth in Chinese hamster ovary cells and is being studied for its potential use as an anticancer drug. This compound has also been detected in human urine, suggesting that it may have potential as a biomarker for cancer diagnosis or treatment monitoring. The unique mechanism of action of Chrysamide B makes it a promising candidate for the development of novel cancer therapies and inhibitors.Formule :C26H28N4O8Degré de pureté :Min. 95%Masse moléculaire :524.5 g/molErgoline-8β-carboxylic acid methyl ester hydrochloride
CAS :Ergoline-8β-carboxylic acid methyl ester hydrochloride is a drug product that has been developed for research and development. It is an analytical standard, impurity standard, and HPLC standard. Ergoline-8β-carboxylic acid methyl ester hydrochloride is a metabolite of ergometrine, which is an ergot alkaloid with pharmacological properties similar to those of ergonovine. Ergoline-8β-carboxylic acid methyl ester hydrochloride is used as an impurity in the synthesis of ergometrine. The purity of this compound meets the requirements of pharmacopoeia standards for use as an analytical reference substance.Formule :C16H18N2O2•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.79 g/mol2′,4′′-Bis-O-(trimethylsilyl)-erythromycin 9-[O-(1-ethoxy-1-methylethyl)oxime]
CAS :Please enquire for more information about 2′,4′′-Bis-O-(trimethylsilyl)-erythromycin 9-[O-(1-ethoxy-1-methylethyl)oxime] including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C48H94N2O14Si2Degré de pureté :Min. 95%Masse moléculaire :979.44 g/mol2,3-Diphospho-D-glyceric acid pentasodium
CAS :Please enquire for more information about 2,3-Diphospho-D-glyceric acid pentasodium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C3H3Na5O10P2Degré de pureté :Min. 95%Masse moléculaire :375.95 g/molErythromycin E
CAS :Erythromycin E is a diluent that is used to make erythromycin solutions. It has been shown to have bioactive molecules by incubating it with chromatographic methods. These bioactive molecules are conjugates of erythromycin and methyl ethyl groups. Erythromycin E has also been shown to have genetic mechanisms, which may relate to its ability to inhibit the synthesis of inflammatory cytokines such as IL-1β and IL-8 in the airways. The acetate extraction method is used for the production of erythromycin E. This process involves extracting erythromycin from Streptomyces bacteria grown in an acetate buffer solution.
Formule :C37H65NO14Degré de pureté :Min. 95%Couleur et forme :Off-White SolidMasse moléculaire :747.91 g/molLolcde-in-1
CAS :Please enquire for more information about Lolcde-in-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H20FN3ODegré de pureté :Min. 95%Masse moléculaire :349.4 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/molLisinopril diketopipirazine
CAS :Lisinopril diketopipirazine is an analytical drug product. The CAS number for this product is 219677-82-4. This product requires a custom synthesis and impurity standard. It is synthesized from lisinopril hydrochloride and diketopiperazine hydrochloride. Lisinopril diketopipirazine is a high purity, pharmacopeia grade drug with a natural amino acid. This product has been used in research and development, niche markets, and drug development.Formule :C21H29N3O4Degré de pureté :90%MinCouleur et forme :White To Off-White SolidMasse moléculaire :387.47 g/molS-Nitroso-N-propionyl-D,L-penicillamine
CAS :S-Nitroso-N-propionyl-D,L-penicillamine is a nitric oxide donor that can be used in the treatment of locomotor activity and renal injury. It has been shown to inhibit protein synthesis and growth factor production by light exposure. This drug has also been used to treat infectious diseases such as tuberculosis, as well as autoimmune diseases like lupus and lymphoproliferative disorders such as leukemia. S-Nitroso-N-propionyl-D,L-penicillamine is also used for the prevention of postoperative kidney damage after ischemia reperfusion during surgery. The drug was found to reduce the levels of neutrophils, which are cells that are responsible for inflammation. There have been no reports on its potential carcinogenicity or mutagenicity.Formule :C8H14N2O4SDegré de pureté :Min. 95%Masse moléculaire :234.28 g/molFASN-IN-1
CAS :Please enquire for more information about FASN-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H25N3O3S2Degré de pureté :Min. 95%Masse moléculaire :395.5 g/molN2-Methyl alfuzosin
CAS :N2-Methyl alfuzosin is an impurity of Alfuzosin, a drug used to treat benign prostatic hyperplasia. It can be used as an HPLC standard for the detection and quantification of Alfuzosin in pharmaceutical products. N2-Methyl alfuzosin is a metabolite of Alfuzosin that is formed by cytochrome P450 3A4. It has been shown to have anti-inflammatory effects, which may be due to its inhibition of prostaglandin synthesis.Formule :C19H27N5O4Degré de pureté :Min. 95%Masse moléculaire :389.45 g/mol2-[(4-Chloro-3-methyl-2-pyridinyl)methylthio]-1H-benzimidazole
CAS :2-[(4-Chloro-3-methyl-2-pyridinyl)methylthio]-1H-benzimidazole is a drug product. It is an impurity standard for the analytical determination of 2-[(4-chloro-3-methylpyridin)-2yl]thiohydantoin in pharmaceuticals and other chemical products. This compound is also used as a research and development (R&D) metabolite and impurity standard for the synthesis of 4-(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)pyridine. The CAS number for this compound is 103312-62-5./END>Formule :C14H12ClN3SDegré de pureté :Min. 95%Masse moléculaire :289.78 g/molN-Despropyl propafenone hydrochloride
CAS :N-Despropyl propafenone hydrochloride is an analytical standard used in drug development and research. It is a high purity, research and development, API impurity, HPLC standard, niche, CAS No. 1188263-52-6, drug product, Impurity standard and Metabolite. It is also a Custom synthesis and Natural or Synthetic drug product.Formule :C18H22ClNO3Degré de pureté :Min. 95%Masse moléculaire :335.8 g/molAmpicillin desoxyazetidin-2-one
CAS :Please enquire for more information about Ampicillin desoxyazetidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H21N3O3SDegré de pureté :Min. 95%Masse moléculaire :323.4 g/molDC-5163
CAS :DC-5163 is a protein analog that has shown potent anticancer activity in preclinical studies. It inhibits the activity of kinases, which are enzymes involved in cancer cell growth and survival. DC-5163 has been shown to induce apoptosis, or programmed cell death, in various types of cancer cells, including those from human tumors and Chinese hamster ovary cells. This compound also acts as a toxin for cancer cells by interfering with their ability to divide and grow. In addition, DC-5163 has shown promising results as an inhibitor of tumor growth in animal models. Its potential as a therapeutic agent for cancer treatment is currently being investigated.Formule :C18H20ClN3OSDegré de pureté :Min. 95%Masse moléculaire :361.9 g/mol1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone
CAS :1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone is a synthetic drug product. It is an impurity standard for HPLC, and drug development and research. This compound is also used as an analytical reference. The CAS number for this chemical is 165279-79-8.Formule :C18H19ClO3Degré de pureté :Min. 95%Masse moléculaire :318.79 g/molGPI-16552
CAS :GPI-16552 is an inhibitor that has shown potential as an anticancer agent. It induces apoptosis in cancer cells by disrupting the cell cycle and inhibiting the activity of certain proteins. Studies have shown that GPI-16552 can inhibit tumor growth in human cancer cell lines, making it a promising candidate for future cancer treatments. Additionally, this inhibitor has been found in Chinese urine samples and may have potential as a natural source of vitamin-like compounds. Overall, GPI-16552 is a powerful inhibitor with exciting potential for both cancer research and health supplementation.Formule :C33H30N2O3Degré de pureté :Min. 95%Masse moléculaire :502.6 g/molTenofovir dimer triethylammonium salt
CAS :Tenofovir dimer triethylammonium salt is a potent inhibitor of protein kinase that has been shown to induce apoptosis in cancer cells. This Chinese medicinal analog has been found to be effective against various types of cancer, including bladder, prostate, and breast cancer. Tenofovir dimer triethylammonium salt works by inhibiting the activity of enzymes involved in cell cycle regulation and inducing cell death through apoptotic pathways. This drug is also an effective inhibitor of HIV-1 replication and is used as an antiviral agent. In addition to being an anticancer and antiviral drug, Tenofovir dimer triethylammonium salt has also been reported to have potential therapeutic applications for other diseases such as hepatitis B virus infection and osteoporosis.Formule :C18H26N10O7P2Degré de pureté :Min. 95%Masse moléculaire :556.4 g/mol2R,3S,4R,5R,6S-6-4-Chloro-3-[[4-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]methyl]phenyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ace tate
CAS :2R,3S,4R,5R,6S-6-4-Chloro-3-[[4-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]methyl]phenyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ace tate is an API impurity and a metabolite of the drug product finasteride. It is a white crystalline solid with a melting point of 106°C. The purity ranges from 98% to 100%. 2R,3S,4R,5R,6S-6-4-Chloro-3-[(4-[(3S)-tetrahydrofuran-- 3yl]oxyphenyl)methyl]phenyl]-3,4,5,-trihydroxy tetrahydropyran--2-- yl)methyl acetate isFormule :C25H29ClO8Degré de pureté :Min. 95%Masse moléculaire :493 g/molMeropenem EP Impurity B Disodium Salt
CAS :Please enquire for more information about Meropenem EP Impurity B Disodium Salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C34H48N6O10S2·2NaDegré de pureté :Min. 95%Masse moléculaire :810.26 g/moltrans-4-[[(2-Amino-5-bromophenyl)methyl]amino]cyclohexanol
CAS :Please enquire for more information about trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]cyclohexanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H19BrN2ODegré de pureté :Min. 95%Masse moléculaire :299.21 g/mol4-Methyl-N-(5-methyl-2-pyridinyl)benzamide
CAS :4-Methyl-N-(5-methyl-2-pyridinyl)benzamide is a birefringent, crystalline compound that is soluble in organic solvents. This compound exhibits liquid crystal composition and can be synthesized by the reaction of 2,4-dimethylbenzoyl chloride with 5-methylpyrimidine. It has been used in the production of photolytic materials such as fluorine. 4-Methylbenzamide has been shown to have a skeleton that is composed of two fused pyridine rings and an amide group. The impurities found in this product are mainly methyl benzoate and methyl pyridine.Formule :C14H14N2ODegré de pureté :Min. 95%Masse moléculaire :226.27 g/molDoxorubicin Imp B HBr salt
CAS :Doxorubicin Imp B HBr salt is a drug product that is custom synthesized for research and development. It's high purity, analytical, and natural are well suited for pharmacopoeia, drug development, and niche. Doxorubicin Imp B HBr salt has been shown to be metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The CAS No. 148218-14-8 is an impurity standard that can be used in HPLC analysis to determine the purity of Doxorubicin Imp B HBr salt.Formule :C29H34BrNO11BrHDegré de pureté :Min. 95%Masse moléculaire :733.4 g/molPyrethrin 1
CAS :Pyrethrin 1 is an analog that has been shown to have potent anticancer activity. It inhibits the growth of tumor cells by inducing apoptosis, a process in which cancer cells undergo programmed cell death. Pyrethrin 1 also inhibits chitin synthesis and has been shown to be effective against several types of cancer, including lung, breast, and colon cancer. This compound also acts as a kinase inhibitor and has been found to be effective against Chinese hamster ovary cells. Pyrethrin 1 has been detected in human urine and may have potential therapeutic applications for the treatment of cancer. Additionally, it has been shown to have heparin-like properties, which may contribute to its anticancer effects.Formule :C21H28O3Degré de pureté :Min. 95%Masse moléculaire :328.4 g/mol5-Nitro-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione
CAS :Please enquire for more information about 5-Nitro-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H7N3O4Degré de pureté :Min. 95%Masse moléculaire :269.21 g/mol
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