APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.441 produits)
- Anthraquinones et Dérivés(407 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.465 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.388 produits)
- Esters et Dérivés(42.307 produits)
- Acides Gras et Dérivés Lipidiques(32.488 produits)
- Flavonoïdes et Polyphénols(17.101 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(214 produits)
- Cétones et Dérivés(2.692 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.411 produits)
- Nitriles et Dérivés Cyano(3.070 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.492 produits)
- Phosphates et Phosphonates Organiques(1.205 produits)
- Sulfonates et Sulfates Organiques(10.452 produits)
- Composés Organométalliques(4.425 produits)
- Autres(6.340 produits)
- Peptides et Protéines(3.163 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.975 produits)
- Dérivés de Quinazoline et de Quinoléine(66.221 produits)
- Quinones et Dérivés(24.379 produits)
- Sels et Dérivés d’API(92.967 produits)
- Stéroïdes et Dérivés(4.987 produits)
- Sulfamides et Dérivés(2.607 produits)
- Terpénoïdes et Dérivés(3.871 produits)
- Thiazolidinediones et Thiopyranes(2.755 produits)
- Composés β-Adrénergiques(232 produits)
66884 produits trouvés pour "APIs pour la recherche et les impuretés"
Betamethasone EP Impurity I
CAS :Produit contrôléBetamethasone EP Impurity I is a synthesized impurity of betamethasone. It is an impurity in the drug product that is used for the treatment of inflammation and allergies, as well as some skin conditions. The main physicochemical properties are: white powder, soluble in methanol, insoluble in water and acetone. This impurity can be obtained by synthetic methods or it can be formed by metabolic degradation of the parent drug. The impurity has been shown to have a niche application in HPLC standards for analytical purposes and research and development of new drugs.Formule :C22H29FO5Degré de pureté :Min. 95%Masse moléculaire :392.5 g/molOzagrel impurity I
CAS :Ozagrel impurity I is a protein analog that has been shown to have anticancer properties. It acts as an inhibitor of kinases involved in cell cycle regulation and apoptosis, making it a potential candidate for cancer treatment. This impurity has been isolated from Chinese medicinal herbs and is present in human urine. Ozagrel impurity I has been tested against various cancer cell lines and has demonstrated significant growth inhibition. Its mechanism of action involves blocking the activity of proteins involved in tumor development and progression. Overall, Ozagrel impurity I shows promising potential as an anticancer agent.
Formule :C15H16N2O2Degré de pureté :Min. 95%Masse moléculaire :256.3 g/molN-Boc-4-nitro-L-phenylalanine t-butyl ester
CAS :Please enquire for more information about N-Boc-4-nitro-L-phenylalanine t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H26N2O6Degré de pureté :Min. 95%Masse moléculaire :366.4 g/mol5-Amino-2-(phenylmethoxy)benzoic acid methyl ester
CAS :Please enquire for more information about 5-Amino-2-(phenylmethoxy)benzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H15NO3Degré de pureté :Min. 95%Masse moléculaire :257.28 g/molCaptopril EP Impurity N
CAS :Captopril EP Impurity N is a synthetic impurity found in Captopril EP, which is used as a drug product for the treatment of hypertension. The impurity standard for Captopril EP Impurity N is available on request.
Formule :C8H14O4S2Degré de pureté :Min. 95%Masse moléculaire :238.33 g/molProcyanidin B2 3,3'-di-o-gallate
CAS :Procyanidin B2 3,3'-di-o-gallate (PB2DOG) is a gallotannin that can be found in the leaves of the dogwood tree. It has dose-dependent effects on the serine protease activity of butanol, which is used as a model for pancreatic lipase. PB2DOG also inhibits the activity of viruses such as hepatitis C and herpes simplex virus type 1, and cancer cells such as du145 and japonica. PB2DOG has been shown to induce apoptosis in cancer cells by reducing DNA synthesis and inhibiting protein synthesis. The mechanism behind this effect is not fully understood, but it may be related to its ability to inhibit cCAAT/enhancer binding protein (C/EBP), an important transcription factor for cell proliferation.Formule :C44H34O20Degré de pureté :Min. 95%Masse moléculaire :882.7 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%o-Cresol-d7
CAS :Please enquire for more information about o-Cresol-d7 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H8ODegré de pureté :Min. 95%Masse moléculaire :115.18 g/molD-Ribose-1-D
CAS :D-Ribose-1-D is a medicinal compound that has been shown to have anticancer properties. It is a kinase inhibitor that prevents the activation of proteins involved in cancer cell growth and division. Studies have shown that D-Ribose-1-D induces apoptosis, or programmed cell death, in leukemia cells. It also inhibits the cell cycle, preventing cancer cells from dividing and growing. D-Ribose-1-D has potential as an effective treatment for human cancers and may be useful in combination with other inhibitors to enhance its anticancer effects. This compound can be found naturally in Chinese herbs and is excreted in urine after consumption.
Formule :C5H10O5Degré de pureté :Min. 95%Masse moléculaire :151.14 g/molHexadecanedioic 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/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/mol1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzi midazole
CAS :1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzi midazole is a high purity analytical standard that is used to calibrate HPLC. It is found as an impurity in the drug product and as a metabolite. 1-[(3-Methyl-4-(2,2,2 -trifluoroethoxy) - 2 - pyridinyl) methyl] - 2 - [[[3 - methyl (4 ( 2 , 2 , 2 - trifluoroethoxy) - 2 pyridinyl) methyl] thio] - 1 H benzimidazole is the IUPAC name for this compound. This chemical has been synthesized
Formule :C25H22F6N4O2SDegré de pureté :Min. 95%Masse moléculaire :556.52 g/molMoexipril cyclohexyl analogue hydrochloride
CAS :Moexipril, also known as Moexipril cyclohexyl analogue hydrochloride, is an analytical standard for HPLC and LC-MS. It is a white to off-white powder with a molecular weight of 461.84. Moexipril is soluble in ethanol and methanol, but insoluble in water. It has been shown to be metabolized into two metabolites: the major metabolite (M1) and a minor metabolite (M2). The CAS number for Moexipril is 1356019-89-0.Formule :C27H41ClN2O7Degré de pureté :Min. 95%Masse moléculaire :541.1 g/mol4-(Diphenylmethylene)-1-methylpiperidine
CAS :Please enquire for more information about 4-(Diphenylmethylene)-1-methylpiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C19H21NDegré de pureté :Min. 95%Masse moléculaire :263.4 g/molDiclofenac alcohol
CAS :COX inhibitor; non-steroidal anti-inflammatory drug
Formule :C13H11Cl2NODegré de pureté :Min. 95%Masse moléculaire :268.14 g/mol(E/Z)-N,N-Didesmethyl-4-hydroxy tamoxifen 2’-azide
CAS :(E/Z)-N,N-Didesmethyl-4-hydroxy tamoxifen 2’-azide is a metabolite of tamoxifen. It is an impurity that can be found in the drug product. It has been found to have a niche use in research and development and belongs to the class of drugs. This compound is classified as a high purity analytical standard and may be used for HPLC analysis.Formule :C24H23N3O2Degré de pureté :Min. 95%Masse moléculaire :385.5 g/molErythromycin impurity N
CAS :Erythromycin impurity N is a natural metabolite of erythromycin. It is a metabolite of erythromycin that has been identified in the metabolism studies of this drug product. Erythromycin impurity N is an analytical standard for use in pharmaceutical research and development, as well as in the pharmacopoeia. The CAS number for this compound is 527-56-8.Degré de pureté :Min. 95%rac Clavam-2-carboxylic acid sodium salt
CAS :Please enquire for more information about rac Clavam-2-carboxylic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H6NNaO4Degré de pureté :Min. 95%Masse moléculaire :179.11 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/mol9-Demethyl FR-901235
CAS :9-Demethyl FR-901235 is a synthetic compound that is used as an impurity standard for the synthesis of drugs. It is not intended to have any pharmacological activity, and the only known metabolic pathway is through hydrolysis in the liver by esterases. 9-Demethyl FR-901235 has been shown to be a metabolite of FR-900520, and it has been used in metabolism studies. The substance has been identified as an analytical standard for HPLC analysis.Formule :C17H14O7Degré de pureté :Min. 95%Masse moléculaire :330.29 g/mol
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