APIs per la ricerca e le impurità
I principi attivi farmaceutici (API) sono le sostanze nei farmaci responsabili dei loro effetti terapeutici. In questa sezione troverai una vasta gamma di API destinati all'uso in ricerca. Questi composti sono essenziali per lo sviluppo, il test e la validazione di nuove formulazioni farmaceutiche. Presso CymitQuimica, offriamo API di alta qualità per supportare la ricerca nella scoperta e nello sviluppo di farmaci.
Sottocategorie di "APIs per la ricerca e le impurità"
- Aminoacidi e Derivati(12.319 prodotti)
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Trovati 58693 prodotti di "APIs per la ricerca e le impurità"
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Sitagliptin impurity E
CAS:Sitagliptin impurity E is an inhibitor of dipeptidyl peptidase-4 (DPP-IV) that is used as a hypoglycemic agent. Sitagliptin impurity E has been shown to increase the glucose-lowering effect in diabetic patients with type 2 diabetes mellitus. It is also effective in reducing postprandial glucose and insulin levels. Sitagliptin impurity E has been shown to increase the concentration of insulin in plasma for up to 24 hours after administration, which suggests that it may be useful for the treatment of metabolic disorders such as obesity and type 2 diabetes mellitus.
Formula:C16H15F6N5OPurezza:Min. 95%Peso molecolare:407.31 g/molAvocadyne
CAS:Avocadyne is a bioactive compound, which is sourced from avocados, specifically from the lipids extracted from the fruit. Its mode of action involves interacting with cellular pathways that are relevant to inflammation and metabolic regulation, showcasing effects that may influence various biochemical processes.Avocadyne has been primarily studied for its potential roles in therapeutic applications due to its anti-inflammatory and antioxidant properties. Research suggests that this compound may modulate signaling pathways related to lipid metabolism and oxidative stress, thus offering potential benefits in the management of conditions such as metabolic disorders and chronic inflammation. Additionally, its ability to interact with these pathways positions Avocadyne as a compound of interest for further investigation in the context of neurodegenerative diseases and certain cancers. Scientifically, the exploration of Avocadyne's effects on cellular models aims to elucidate its mechanism of action and optimize its potential therapeutic applications. This necessitates a thorough understanding of its biochemical interactions and the possible modulation of various molecular targets within diseased states.Formula:C17H32O3Purezza:Min. 95%Peso molecolare:284.43 g/molAnhydro abiraterone
CAS:Prodotto controllatoAnhydro abiraterone is a metabolite of abiraterone, which is a drug used in the treatment of prostate cancer. It has been shown to be active in the inhibition of human cytochrome P450 and has been found to be an impurity in commercial preparations of abiraterone. Anhydro abiraterone is almost insoluble in water, but can be purified by recrystallization from ethanol.Formula:C24H29NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:331.49 g/molAcarbose EP Impurity F
CAS:Acarbose EP Impurity F is an analytical impurity that is found in Acarbose EP, a drug product. Acarbose EP Impurity F is a synthetic compound and is not present in any natural products. The CAS number for this impurity is 83116-09-0. Acarbose EP Impurity F has been shown to be pharmacologically active in animal studies, but the specific activity of this impurity has not been determined. Acarbose EP Impurity F is used as an impurity standard in HPLC analysis of Acarbose EP and as a custom synthesis. Acarbose EP Impurity F may also be used as a research and development phase, niche product or as a drug development research compound.Formula:C31H53NO23Purezza:Min. 95%Peso molecolare:807.75 g/mol1-(6-Chloro-9H-carbazol-2-yl)ethanone
CAS:1-(6-Chloro-9H-carbazol-2-yl)ethanone is a chemical substance that belongs to the class of synthetic drugs. It is used as a pharmaceutical intermediate in the production of other chemical substances, including antibiotics and antihypertensives. 1-(6-Chloro-9H-carbazol-2-yl)ethanone has been shown to be metabolized by cytochrome P450 enzymes and by glucuronidases or esterases. This product can also be used as an impurity standard for HPLC analyses of fluoroquinolones.
Formula:C14H10ClNOPurezza:Min. 95%Peso molecolare:243.69 g/mol6-Oxo mometasone furoatemometasone furoate impurity F
CAS:6-Oxo mometasone furoatemometasone furoate impurity F is a drug product that is an impurity standard for the synthesis of 6-oxo mometasone furoatemometasone furoate. This impurity has been shown to have a metabolite profile similar to that of 6-oxo mometasone furoatemometasone furoate, but with a different retention time in HPLC analysis. It has also been shown to be present in natural products and to inhibit metabolism studies. This impurity should be used as an analytical standard for HPLC analysis of 6-oxo mometasone furoatemometasone furoate.Formula:C27H28Cl2O7Purezza:Min. 95%Peso molecolare:535.4 g/molDutasteride EP impurity D
CAS:Please enquire for more information about Dutasteride EP impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H28F6N2O2Purezza:Min. 95%Peso molecolare:526.51 g/mol2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole
CAS:2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole is a drug product that is used in research and development. It is an analytical standard for the impurity 2-(Methoxymethyl)-5-phenylthio-1H-benzimidazole, which has a natural origin. The impurity standard can be used to assess the purity of the API by HPLC. This drug product is also used as a Metabolism studies and Natural standards. These standards are used to study the metabolism of drugs, which can lead to new insights into their therapeutic action and toxicity. 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole can be synthesized in custom synthesis or synthetic methods. It has been shown to have niche uses in drug development, research and development, and analytical chemistry.Formula:C15H14N2OSPurezza:Min. 95%Peso molecolare:270.4 g/molAcarbose EP Impurity G
CAS:Acarbose EP Impurity G is a pharmaceutical grade impurity that is used as a reference standard for HPLC and LC-MS analysis. Acarbose EP Impurity G is a metabolite of acarbose and can be found in human plasma. It has been shown that Acarbose EP Impurity G induces the metabolism of glucose, which may be due to its ability to inhibit the activity of alpha-glucosidase. Acarbose EP Impurity G also inhibits the activity of pancreatic beta-cells, leading to impaired insulin secretion.Formula:C31H53NO23Purezza:Min. 95%Peso molecolare:807.75 g/molPidotimod diketopiperazine-6-propanoic acid
CAS:Pidotimod is an impurity in the drug product, which is a synthetic diketopiperazine-6-propanoic acid. Pidotimod is an impurity standard that is used in the development of drugs and as a pharmacopoeia. It has been shown to be metabolized by human liver microsomes and human erythrocytes.Formula:C9H12N2O4SPurezza:Min. 95%Peso molecolare:244.27 g/molN-Hydroxy sertraline
CAS:N-Hydroxy sertraline is a metabolite of the antidepressant drug, sertraline. It is formed by the action of cytochrome P450 enzymes in the liver. N-Hydroxy sertraline is not active as an antidepressant, but it may have some activity against bacterial infections. There are no pharmacopoeia standards for this compound.Formula:C17H17Cl2NOPurezza:Min. 95%Peso molecolare:322.20 g/molQuetiapine ep impurity P
CAS:Quetiapine ep impurity P is a metabolite of quetiapine. It is a synthetic compound with pharmacopoeia and analytical standards available. Quetiapine ep impurity P is used in research and development to study the metabolism of quetiapine, but it also has niche uses in drug product development. Quetiapine ep impurity P can be synthesized by high-purity custom synthesis or natural methods, such as from plants.Formula:C19H21N3SPurezza:Min. 95%Peso molecolare:323.5 g/mol(-)-Sabinene
CAS:(-)-Sabinene is a natural compound found in urine and various medicinal plants, including Chinese herbs. It has been identified as an analog of another natural compound that exhibits potent anticancer activity. (-)-Sabinene has been shown to inhibit the activity of certain proteins involved in cell cycle regulation and apoptosis, which are important processes for the growth and survival of cancer cells. In addition, (-)-Sabinene has been found to have inhibitory effects on tumor kinase activity, making it a promising candidate for the development of new anticancer drugs. Studies have shown that (-)-Sabinene can effectively inhibit the growth of various types of cancer cells, making it a potential therapeutic agent for the treatment of cancer.
Formula:C10H16Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:136.23 g/molIndospicine
CAS:Indospicine is a non-proteinogenic amino acid, which is a bioactive compound derived from certain plants, particularly members of the genus *Indigofera*. This compound's mode of action is rooted in its ability to interfere with normal protein synthesis and metabolism within hepatocytes, leading to hepatotoxic effects. Indospicine functions by incorporating itself into proteins in place of arginine, subsequently causing cellular dysfunction and liver damage through mechanisms that are still being elucidated.Uses and applications of indospicine primarily concern its implications in veterinary science and toxicological studies. In livestock that consume *Indigofera*-contaminated feed, indospicine accumulation can result in significant hepatic pathology, affecting meat quality and animal health. Understanding its mechanistic pathways is crucial for developing strategies to mitigate its effects. Research into indospicine is vital for assessing the risk to animals, particularly in regions where *Indigofera* species proliferate, and for formulating guidelines to ensure safe agricultural practices. Such studies also help illuminate broader biochemical pathways involving amino acid substitution and protein synthesis disruption.Formula:C7H15N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:173.21 g/molBenquinox
CAS:Benquinox is a potent inhibitor of protein kinases that has shown promise in the treatment of cancer. It works by blocking the activity of certain kinases that are involved in cell growth and division, leading to apoptosis (programmed cell death) in cancer cells. Benquinox is an analog of donepezil, a drug used to treat Alzheimer's disease. Studies have shown that Benquinox inhibits tumor growth and induces apoptosis in human cancer cell lines. It has also been found to be effective against urinary tract tumors in Chinese patients. As an anticancer agent, Benquinox is being investigated for its potential use as a targeted therapy for various types of cancer. Its ability to inhibit kinases makes it a promising candidate for combination therapies with other kinase inhibitors.
Formula:C13H11N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:241.24 g/mol2-(Sulfoacetamido) dimoxystrobin acetic acid
CAS:2-(Sulfoacetamido) dimoxystrobin acetic acid is a compound that has been extensively studied for its various properties. It is known to have a mass spectrum similar to triclosan and has been found to inhibit the production of interleukin-6, a pro-inflammatory cytokine. This compound has also shown promise as a monoclonal antibody and has shown inhibitory effects on the growth of hepatocytes by blocking the action of growth factors. Additionally, it acts as a cdk4/6 inhibitor, which is important in regulating cell cycle progression. The presence of glycine and phycocyanin in this compound suggests potential hydrogen bonding interactions, while the amide group indicates its ability to form stable complexes with other compounds. The racemase activity exhibited by this compound may contribute to its biological activity, while its interaction with β-catenin suggests potential involvement in cellular signaling pathways. Overall, 2-(Sulfoacetamido) dimFormula:C12H15NO6SPurezza:Min. 95%Peso molecolare:301.32 g/molEthyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate
CAS:Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate is a synthetic compound that belongs to the class of piperidines. It is a metabolite of ethyl 4-[(8-chloro-2,3,4,7-tetrahydrobenzo[c]chromen-3-ylidene)amino]piperidine-1carboxylate and has been shown to have an antiinflammatory effect in animal models. Ethyl 4-(8-chloro-11H benzo[5,6]cyclohepta[1,2 b]pyridin 11 ylidene) piperidine 1 carboxylate has been used as an analytical standard for HPLC and as an impurity standard for API.Formula:C22H21ClN2O2Purezza:Min. 95%Peso molecolare:380.9 g/molEmpagliflozin impurity 25
CAS:Please enquire for more information about Empagliflozin impurity 25 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9BrClFPurezza:Min. 95%Colore e forma:PowderPeso molecolare:299.57 g/mol13-O-Desmethyl tacrolimus
CAS:Tacrolimus is a macrolide immunosuppressant that is used to prevent organ rejection in transplant patients. It binds to the cytosolic protein, FKBP-12, which prevents calcineurin from dephosphorylating and activating nuclear factor of activated T cells (NFAT). Tacrolimus inhibits the production of IL-2 and other cytokines by T cells, suppressing proliferation. Tacrolimus has been shown to be bioequivalent when administered orally or intravenously. Bioavailability may be increased when taken with food.Formula:C43H67NO12Purezza:90%MinColore e forma:PowderPeso molecolare:789.99 g/mol2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid
CAS:This is a synthetic, impurity standard for 2-Amino-5,6-dichloro-3-(4H)-quinazoline acetic acid (CAS No. 1159977-03-3) that can be used in the drug product development process. This product is available as a custom synthesis and as an analytical standard for HPLC. It is also available as a pharmacopoeia grade material. The compound has been shown to have niche applications in metabolism studies and natural products research.Formula:C10H9Cl2N3O2Purezza:Min. 95%Peso molecolare:274.1 g/molMetoclopramide N4-β-D-glucuronide
CAS:Metoclopramide N4-β-D-glucuronide is an analog of metoclopramide, a medication used to treat nausea and vomiting. This compound has been found in human urine and has shown potential as an anticancer agent. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. Metoclopramide N4-β-D-glucuronide has been studied for its ability to inhibit the growth of cancer cells and induce apoptosis (cell death) in Chinese hamster ovary cells. It may have potential as a medicinal inhibitor of protein kinase activity for cancer treatment.Formula:C20H30ClN3O8Purezza:Min. 95%Peso molecolare:475.9 g/mol11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine
CAS:11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine is a molecule that inhibits the replication of DNA and RNA in viruses. The structure of 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine has been determined by X-ray crystallography. Hepatocyte cells were used for this study because they are important for the metabolism of drugs. This molecule binds to serine proteases and prevents them from functioning properly. It also inhibits the replication of hepatitis C virus and human immunodeficiency virus type 1 (HIV-1). 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine can be used as a template for designing other molecules with antiviralFormula:C30H24N4S2Purezza:Min. 95%Colore e forma:Yellow SolidPeso molecolare:504.67 g/molHordatine A
CAS:Hordatine A is a natural antifungal compound, which is a phenolic compound isolated from the barley plant, Hordeum vulgare. Its primary source is the seeds and green tissues of barley, where it functions as a secondary metabolite involved in the plant's defense mechanisms.The mode of action of Hordatine A involves the disruption of fungal cell membranes, inhibiting the growth and proliferation of fungal pathogens. It achieves this by integrating into the lipid bilayer of fungal cells, leading to increased permeability and ultimately, cell death. This mechanism highlights its potential specificity and efficacy as a biocidal agent.In terms of applications, Hordatine A is studied for its utility in agricultural settings as a natural fungicide to protect crops from fungal infestation. Its role extends to potential applications in food preservation and medicine, leveraging its antifungal properties to extend shelf life and develop treatments for fungal infections. The compound's natural origin and specific action underscore its promise as an environmentally friendly alternative to synthetic fungicides in integrated pest management strategies.Formula:C28H38N8O4Purezza:Min. 95%Peso molecolare:550.7 g/mol(S,R)-Cis-clopidogrel-mp derivative
CAS:Please enquire for more information about (S,R)-Cis-clopidogrel-mp derivative including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C25H26ClNO6SPurezza:Min. 95%Peso molecolare:504 g/mol2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one)
CAS:Please enquire for more information about 2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H16N2O6SPurezza:Min. 95%Peso molecolare:508.5 g/molN1,N2-Bis[2-(diethylamino)ethyl]ethanediamide
CAS:Please enquire for more information about N1,N2-Bis[2-(diethylamino)ethyl]ethanediamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H30N4O2Purezza:Min. 95%Peso molecolare:286.41 g/molMethacycline
CAS:Methacycline, a tetracycline antibiotic, inhibits bacterial protein synthesis and effectively suppresses epithelial-mesenchymal transition (EMT). It blocks EMT in vitro and inhibits fibrogenesis in vivo without directly affecting the TGF-β1Smad signaling pathway. As an antimicrobial agent, Methacycline holds potential for research in pulmonary fibrosis.Formula:C22H22N2O8Colore e forma:SolidPeso molecolare:442.42Dopachrome
CAS:Dopachrome is an analog that has been studied for its potential as an anticancer agent. It works by inhibiting protein kinases, which are enzymes that play a key role in tumor growth and progression. Dopachrome has shown promise as an inhibitor of cancer cell growth in both urine and human cells. In medicinal studies, it has been found to induce apoptosis, or programmed cell death, in Chinese hamster ovary cells. These findings suggest that dopachrome may have therapeutic potential as a cancer treatment. Further research is needed to fully understand the mechanisms of action and potential side effects of this promising compound.Formula:C9H7NO4Purezza:Min. 95%Peso molecolare:193.16 g/mol7-(4-Fluorophenyl)hexahydro-b,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic acid
CAS:7-(4-Fluorophenyl)hexahydro-b,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic acid is a synthetic drug product with a purity of >98%. It is an impurity standard for HPLC methods. This compound has been studied extensively in metabolism studies and pharmacological assays. 7-(4-Fluorophenyl)hexahydro-b,7-dihydroxy-1b-(1-methylethyl)-7a -phenyl 1a-[(phenylamino)carbonyl]-3H -oxireno[3,4]pyrrolo[2,1 -Formula:C33H35FN2O7Purezza:Min. 95%Peso molecolare:590.64 g/molClavam-2-carboxylate potassium
CAS:Please enquire for more information about Clavam-2-carboxylate potassium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H7NO4•KPurezza:Min. 95%Peso molecolare:196.22 g/mol11α-Hydroxyandrosta-1,4-dien-3,17-dione
CAS:Prodotto controllato11α-Hydroxyandrosta-1,4-dien-3,17-dione is an analog of tolvaptan that acts as a kinase inhibitor. It has been shown to inhibit the growth of cancer cells and tumors in humans by inducing apoptosis through the inhibition of protein kinases. This compound has also been found in Chinese urine and is currently being studied as a potential anticancer drug. Additionally, 11α-Hydroxyandrosta-1,4-dien-3,17-dione has been shown to be effective against a variety of kinase inhibitors, making it a promising candidate for future cancer treatment options.Formula:C19H24O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:300.4 g/mol7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
CAS:7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol is a potent inhibitor of polymerase chain reaction (PCR) that is synthesized by a chemical reaction. It inhibits the activity of c-jun phosphorylation and DNA synthesis in HL60 cells. 7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol is also an apoptosis inducer for HL60 cells. This agent has been shown to induce apoptosis by binding to DNA template and inhibiting mitochondrial functions. The mechanism of action for this compound is not fully understood but may involve mitochondrial membrane potential and multivariate logistic regression analysis.Formula:C20H14O3Purezza:Min. 95%Peso molecolare:302.3 g/molDoxorubicin Dimer Impurity-1
Doxorubicin Dimer Impurity-1 is a drug product that is used as an HPLC standard. It is a metabolite of doxorubicin and has been shown to inhibit DNA synthesis in vitro. This impurity has been detected in the drug product using HPLC, and the purity of this impurity is greater than 98%. Doxorubicin Dimer Impurity-1 is a synthetic compound that has not been found in natural sources. It has been shown to be metabolized by human enzymes, such as esterases, glucuronidases, glutathione reductase, cytochrome P450 enzymes, and glucuronic acid conjugates. Doxorubicin Dimer Impurity-1 may also have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.Formula:C54H56N2O21Purezza:Min. 95%Peso molecolare:1,069.02 g/mol9,17-Dihydroxycorticosterone 21-acetate
CAS:Prodotto controllatoPlease enquire for more information about 9,17-Dihydroxycorticosterone 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H32O7Purezza:Min. 95%Peso molecolare:420.5 g/mol1-(4-Fluorophenyl)-4-[(6bS,10aR)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-buta none
CAS:Please enquire for more information about 1-(4-Fluorophenyl)-4-[(6bS,10aR)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-buta none including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H28FN3OPeso molecolare:393.5 g/mol(R,R)-(+)-Homoanatoxin A hydrochloride
CAS:(R,R)-(+)-Homoanatoxin A hydrochloride is a potent inhibitor of protein phosphatases and has been shown to induce apoptosis in human cell lines. It has potential as an anticancer agent due to its ability to inhibit the growth and proliferation of cancer cells by inducing cell cycle arrest and cell death. This compound has been isolated from Chinese medicinal herbs and has shown promising results in inhibiting tumor growth in animal models. Additionally, (R,R)-(+)-Homoanatoxin A hydrochloride can be detected in urine samples of cancer patients, suggesting its potential as a biomarker for cancer diagnosis and monitoring treatment efficacy. Overall, this compound shows great promise as a novel therapeutic agent for the treatment of various types of cancers.Formula:C11H17NO•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:215.72 g/mol8-Fluoro-2,2-dimethyl-9-(4-methyl-1-piperazinyl)-6-oxo-2H,6H-oxazolo[5,4,3-ij]quinoline-5-carboxylic acid
CAS:8-Fluoro-2,2-dimethyl-9-(4-methyl-1-piperazinyl)-6-oxo-2H,6H-oxazolo[5,4,3-ij]quinoline-5-carboxylic acid is a synthetic drug product. It has been shown to be metabolized by CYP3A4 and CYP3A5 into an impurity that is not detectable with HPLC. 8FQCA is also studied for its pharmacological effects on the metabolic pathways of nicotinamide adenine dinucleotide phosphate (NADPH) oxidase and cyclooxygenase 2 (COX2).
Formula:C18H20FN3O4Purezza:Min. 95%Peso molecolare:361.37 g/molN-Nitroso Ramipril Solution (1 mL )
Heterocyclic compounds with nitrogen hetero-atom(s) only, aromatic or modified aromatic, nesoiFormula:C23H31N3O6Colore e forma:Colorless LiquidPeso molecolare:445.22129N-Nitroso Lapatinib Solution (1 mL )
Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormula:C29H25ClFN5O5SPeso molecolare:609.1249N-Nitroso Lorcaserin Solution (1 mL )
CAS:Heterocyclic compounds with nitrogen hetero-atom(s) only, aromatic or modified aromatic, nesoiFormula:C11H13ClN2OPeso molecolare:224.07164Deutero N-Nitrosomethylaminobutyric Acid (NMBA-d3) Solution (1 mL )
CAS:Isotopes, except those of hdg 2844; compounds, inorganic or organic, of such isotopes, whether or not chemically defined, nesoiFormula:C5H7D3N2O3Colore e forma:Colorless LiquidPeso molecolare:149.08797N-Nitroso N-Ethyl Valacyclovir Solution (1 mL )
Compounds containing a pyrimidine ring, whether or not hydrogenated, or piperazine ring in the structure, nesoiFormula:C15H23N7O5Peso molecolare:381.17607N-Nitroso Desmethyl Escitalopram Solution (1 mL )
Aromatic heterocyclic compounds with oxygen hetero-atom(s) only, nesoiFormula:C19H18FN3O2Peso molecolare:339.1383Monobutyl Phthalate (2-(Butoxycarbonyl)benzoic acid)
CAS:Formula:C12H14O4Colore e forma:White PowderPeso molecolare:222.08921Ethylene Sebacate (1,4-Dioxacyclotetradecane-5,14-dione)
CAS:Azelaic acid, sebacic acid, their salts and estersFormula:C12H20O4Peso molecolare:228.13616Butylphenyl Methylpropional (3-(4-tert-Butylphenyl)-2-methylpropanal)
CAS:Cyclic aldehydes without other oxygen function, odoriferous or flavoring compoundsFormula:C14H20OPeso molecolare:204.15142N-Nitroso N-Desmethyl Ranitidine Solution (1 mL )
Compounds containing an unfused furan ring, whether or not hydrogenated, in the structure, nesoiFormula:C12H19N5O4SPeso molecolare:329.11578N-Nitroso N-Desmethyl Rivastigmine Solution (1 mL ) ((S)-3-(1-(methyl(nitroso)amino)ethyl)phenyl ethyl(methyl)carbamate)
CAS:Compounds with other nitrogen function, nesoiFormula:C13H19N3O3Peso molecolare:265.142642-Methyl-4'-(methylthio)-2-morpholinopropiophenone
CAS:Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormula:C15H21NO2SColore e forma:White PowderPeso molecolare:279.1293(11Z)-11-Eicosenamide
CAS:Acyclic amides (including acyclic carbamates) and their derivatives and salts thereof, nesoiFormula:C20H39NOPeso molecolare:309.30316N-Nitroso Desmethyl Cidoxepin Solution (1 mL ) ((Z)-N-[3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)propyl]-N-methylnitrous amide)
Aromatic heterocyclic compounds with oxygen hetero-atom(s) only, nesoiFormula:C18H18N2O2Peso molecolare:294.13683Deutero N-Nitrosodiethylamine (NDEA-d10) Solution (1 mL ) (N,N-Bis(ethyl-d5)nitrous amide))
CAS:Isotopes, except those of hdg 2844; compounds, inorganic or organic, of such isotopes, whether or not chemically defined, nesoiFormula:C4D10N2OColore e forma:LiquidPeso molecolare:112.142082-Phenylphenol ([1,1'-Biphenyl]-2-ol)
CAS:Monophenols, nesoiFormula:C12H10OColore e forma:White SolidPeso molecolare:170.07316Diisobutyl Carbonate
CAS:Esters of other inorganic acids of nonmetals & their salts, their halogenated/sulfonated/nitrated/nitrosated derivs, except of hydrogen halides, nesoiFormula:C9H18O3Peso molecolare:174.12559Dodecylcyclohexane
CAS:Cyclanes, cyclenes and cycloterpenes, excluding cyclohexaneFormula:C18H36Colore e forma:Colorless LiquidPeso molecolare:252.28172-Methyloctacosane
CAS:Saturated acyclic hydrocarbons, excluding ethane and butaneFormula:C29H60Peso molecolare:408.4695N-Nitroso N-Desmethyl Tamoxifen Solution (1 mL )
Compounds with other nitrogen function, nesoiColore e forma:Colorless LiquidN-Nitroso Desmethyl (E)-Doxepin Solution (1 mL )
Aromatic heterocyclic compounds with oxygen hetero-atom(s) only, nesoiFormula:C18H18N2O2Peso molecolare:294.13683N-Nitroso Desmethyl Rizatriptan Solution (1 mL )
Heterocyclic compounds with nitrogen hetero-atom(s) only, aromatic or modified aromatic, nesoiFormula:C14H16N6OColore e forma:Light Yellow LiquidPeso molecolare:284.13856N,N'-Dinitrosopiperazine Solution (1 mL ) (1,4-Dinitrosopiperazine)
CAS:Compounds containing a pyrimidine ring, whether or not hydrogenated, or piperazine ring in the structure, nesoiFormula:C4H8N4O2Peso molecolare:144.06473N-Nitroso Mitoxantrone Formate Solution (1 mL )
Compounds with other nitrogen function, nesoiFormula:C22H27N5O7·CH2O2Peso molecolare:519.19653N-Nitroso N-Desmethyl Venlafaxine Solution (1 mL ) (N-((1R,2S)-1-hydroxy-1-phenylpropan-2-yl)-N-methylnitrous amide)
CAS:Compounds with other nitrogen function, nesoiFormula:C16H24N2O3Peso molecolare:292.17869N-Nitroso Vilanterol Solution (1 mL )
Compounds with other nitrogen function, nesoiFormula:C24H32Cl2N2O6Peso molecolare:514.16374Octadecamethylcyclononasiloxane
CAS:Organo-inorganic compounds, nesoiFormula:C18H54O9Si9Peso molecolare:666.16912N-Nitroso N-Desmethyl Promethazine Solution (1 mL )
CAS:Compounds (excluding drugs) containing a phenothiazine ring-system (whether or not hydrogenated), not further fusedFormula:C16H17N3OSPeso molecolare:299.10923N-Nitroso Acebutolol Solution (1 mL )
Compounds with other nitrogen function, nesoiFormula:C18H27N3O5Colore e forma:Colorless LiquidPeso molecolare:365.19507N-Nitroso N-Desmethyl Pheniramine Solution (1 mL )
Compounds containing an unfused pyridine ring in the structure, nesoiFormula:C15H17N3OColore e forma:Colorless LiquidPeso molecolare:255.13716N-Nitroso Propafenone Solution (1 mL )
Compounds with other nitrogen function, nesoiFormula:C21H26N2O4Colore e forma:Colorless LiquidPeso molecolare:370.189264-Methyloctane
CAS:Saturated acyclic hydrocarbons, excluding ethane and butaneFormula:C9H20Peso molecolare:128.1565N-Nitroso N-Desmethyl Pyrilamine Solution (1 mL )
Compounds containing an unfused pyridine ring in the structure, nesoiFormula:C16H20N4O2Peso molecolare:300.15863N-Nitroso N-Desmethyl Trimethobenzamide Solution (1 mL )
Compounds with other nitrogen function, nesoiFormula:C20H25N3O6Peso molecolare:403.17434N-Nitroso Deschloro Carbinoxamine Solution (1 mL ) (N-Methyl-N-(2-[phenyl(pyridin-2-yl)methoxy]ethyl)nitrous amide)
Compounds containing an unfused pyridine ring in the structure, nesoiFormula:C15H17N3O2Peso molecolare:271.132082-Benzyl-2-(dimethylamino)-1-[4-(morpholin-4-yl)phenyl]butan-1-one (2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)butan-1-one)
CAS:Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormula:C23H30N2O2Colore e forma:White Crystalline PowderPeso molecolare:366.23073N-Nitroso Desmethyl Citalopram Solution (1 mL ) (N-(3-[5-cyano-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]propyl)-N-methylnitrous amide)
Aromatic heterocyclic compounds with oxygen hetero-atom(s) only, nesoiFormula:C19H18FN3O2Peso molecolare:339.1383N-Nitroso Duloxetine Solution (1 mL ) (N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)-N-nitrosopropan-1-amine)
CAS:Diagnostic or lab reagents on a backing, prepared diagnostic or lab reagents whether or not on a backing, whether or not in the form of kits, nesoiFormula:C18H18N2O2SColore e forma:Colorless LiquidPeso molecolare:326.1089N-Nitroso N-Desmethyl Nizatidine Solution (1 mL )
Compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structureFormula:C11H18N6O3S2Colore e forma:Colorless LiquidPeso molecolare:346.08818N-Nitroso Hydrochlorothiazide Solution (1 mL )
CAS:Sulfonamides, nesoiFormula:C7H7ClN4O5S2Peso molecolare:325.95464N-Nitroso N-Desmethyl Zolmitriptan Solution (1 mL )
Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormula:C15H18N4O3Peso molecolare:302.13789N-Nitroso Sitagliptin Amine (NTTP) Solution (1 mL ) (7-nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine)
CAS:Compounds containing a pyrimidine ring, whether or not hydrogenated, or piperazine ring in the structure, nesoiFormula:C6H6F3N5OColore e forma:Colorless LiquidPeso molecolare:221.05244Nitrophenylchlorothiophene Carboxylate (4-nitrophenyl 5-chlorothiophene-2-carboxylate)
CAS:Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormula:C11H6ClNO4SColore e forma:White Off-White SolidPeso molecolare:282.97061N-Nitroso N-Desmethyl Methylene Blue Solution (1 mL )
Compounds (excluding drugs) containing a phenothiazine ring-system (whether or not hydrogenated), not further fusedFormula:C15H15ClN4OSPeso molecolare:334.06551N-Nitroso N-Desmethyl Sumatriptan Solution (1 mL ) (N-methyl-1-(3-(2-(methyl(nitroso)amino)ethyl)-1H-indol-5-yl)methanesulfonamide)
CAS:Sulfonamides, nesoiFormula:C13H18N4O3SPeso molecolare:310.10996N-Nitroso Desmethyl Chlorpromazine Solution (1 mL ) (N-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)-N-methylnitrous amide)
CAS:Compounds (excluding drugs) containing a phenothiazine ring-system (whether or not hydrogenated), not further fusedFormula:C16H16ClN3OSPeso molecolare:333.07026N-Nitroso Trimetazidine Solution (1 mL ) (1-Nitroso-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine)
CAS:Compounds containing a pyrimidine ring, whether or not hydrogenated, or piperazine ring in the structure, nesoiFormula:C14H21N3O4Peso molecolare:295.15321N-Nitroso Desmethyl Carbinoxamine Solution (1 mL )
Compounds containing an unfused pyridine ring in the structure, nesoiHexadecane
CAS:Saturated acyclic hydrocarbons, excluding ethane and butaneFormula:C16H34Peso molecolare:226.26605N-Nitroso N-Desmethyl Thonzylamine Solution (1 mL )
Compounds containing a pyrimidine ring, whether or not hydrogenated, or piperazine ring in the structure, nesoiFormula:C15H19N5OPeso molecolare:285.15896Eicosyl Ferulate
CAS:Carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides etc, nesoiFormula:C30H50O4Peso molecolare:474.37091N-Nitroso N-Desmethyl Terbinafine Solution (1 mL )
Compounds with other nitrogen function, nesoiFormula:C20H22N2OPeso molecolare:306.17321(1S,2R,18R,22S,25R,28R,40R)-48-{[(2S,3R,4S,5S,6R)-3-{[(2S,4S,5S,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-22-(carbamoylmethyl)-5,47-dichloro-2,18,32,35,37-pentahydroxy-19-[(2R)-4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2^{3,6}.2^{14,17}.1^{8,12}.1^{29,33}.0^{10,25}.0^{34,39}]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid
CAS:Formula:C66H75Cl2N9O24Purezza:95%Colore e forma:SolidPeso molecolare:1449.25362,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid
CAS:Formula:C8HF15O2Purezza:96%Colore e forma:SolidPeso molecolare:414.06841,3-Benzenediol,4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-,(R)-
CAS:Formula:C20H20O4Purezza:97%Colore e forma:SolidPeso molecolare:324.37043-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(ethyl-1,1,2,2,2-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-
CAS:Formula:C19H17D5FN3O3Purezza:98%Colore e forma:SolidPeso molecolare:364.4255Ref: IN-DA000E3L
Prodotto fuori produzioneRef: IN-DA009B7W
Prodotto fuori produzione2,4,7-Triamino-6-Phenylpteridine
CAS:Formula:C12H11N7Purezza:95%Colore e forma:SolidPeso molecolare:253.2626Ref: IN-DA003FOL
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