APIs per la ricerca e le impurità
Sottocategorie di "APIs per la ricerca e le impurità"
- Aminoacidi e Derivati(12.335 prodotti)
- Antrachinoni e Derivati(405 prodotti)
- Derivati del Benzimidazolo e dell’Imidazolo(10.451 prodotti)
- Derivati delle Benzodiazepine(334 prodotti)
- Carboidrati e Glicoconiugati(5.048 prodotti)
- Esteri e Derivati(42.251 prodotti)
- Acidi Grassi e Derivati Lipidici(32.418 prodotti)
- Flavonoidi e Polifenoli(17.084 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(213 prodotti)
- Chetoni e Derivati(2.402 prodotti)
- Antibiotici Naturali e Semisintetici(6.388 prodotti)
- Nitrili e Derivati Ciano(3.068 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.484 prodotti)
- Fosfati e Fosfonati Organici(1.201 prodotti)
- Solfonati e Solfati Organici(10.435 prodotti)
- Composti Organometallici(4.421 prodotti)
- Altri(6.307 prodotti)
- Peptidi e Proteine(3.148 prodotti)
- Polimeri e Derivati(100 prodotti)
- Derivati delle Purine e Pirimidine(8.948 prodotti)
- Derivati della Chinazolina e Chinolina(66.046 prodotti)
- Chinoni e Derivati(24.364 prodotti)
- Sali e Derivati degli API(80.492 prodotti)
- Steroidi e Derivati(4.958 prodotti)
- Sulfonamidi e Derivati(2.600 prodotti)
- Terpenoidi e Derivati(3.850 prodotti)
- Tiazolidinedioni e Tiopirani(2.754 prodotti)
- Composti β-Adrenergic(231 prodotti)
Trovati 57774 prodotti di "APIs per la ricerca e le impurità"
Fluazifop-d4
CAS:Please enquire for more information about Fluazifop-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H12F3NO4Purezza:Min. 95%Peso molecolare:331.28 g/mol(-)-o-Desmethyl-N,N-bisdesmethyl tramadol
CAS:Please enquire for more information about (-)-o-Desmethyl-N,N-bisdesmethyl tramadol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H19NO2Purezza:Min. 95%Peso molecolare:221.29 g/molOlaparib impurity 15
CAS:Olaparib impurity 15 is an analytical reference standard for the drug Olaparib, which is used in cancer treatments. It is a high-purity, HPLC-grade material. This impurity has been shown to be a metabolite in rat urine and human plasma. The CAS number for this compound is 2250243-17-3. Impurity 15 can also be used as an impurity standard for Olaparib and other drugs that contain it.
Formula:C24H25FN4O3Purezza:Min. 95%Peso molecolare:436.5 g/mol[R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic acid
CAS:R-(R*,R*)-1,2-Dihydroxypropyl)phosphonic acid is a drug product with CAS No. 132125-60-1 that has been custom synthesized for your research and development needs. The high purity of this compound makes it ideal for analytical purposes and metabolism studies. This drug product is metabolized to form the natural metabolite 1,2-dihydroxypropyl phosphate which has been shown to have antihypertensive activity in rats. R-(R*,R*) -1,2-dihydroxypropyl)phosphonic acid is also an impurity standard for HPLC analysis of phosphonic acids.Formula:C3H9O5PPurezza:Min. 95%Peso molecolare:156.07 g/mol5-Hydroxy fluvastatin sodium salt
CAS:Please enquire for more information about 5-Hydroxy fluvastatin sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C24H25FNNaO5Purezza:Min. 95%Peso molecolare:449.4 g/mola-Ribavirin (impurity B)
CAS:Prodotto controllatoRibavirin is an antiviral drug that inhibits the synthesis of RNA and DNA. It is used to treat human immunodeficiency virus (HIV) infection, hepatitis B, and influenza A. Ribavirin is a nucleoside analog that acts as an antimetabolite by inhibiting acid synthesis in the host cell and therefore blocking viral replication. Ribavirin has been shown to inhibit dna viruses like herpes simplex virus type 1 and 2, as well as RNA viruses like influenza A and respiratory syncytial virus. Ribavirin also binds to the ribonucleotide reductase enzyme, which is necessary for the production of deoxyribonucleotides from ribonucleotides during DNA synthesis, thereby interfering with DNA replication.Formula:C8H12N4O5Purezza:Min. 95%Peso molecolare:244.2 g/molEthylenediamine p-toluenesulfonate
CAS:Ethylenediamine p-toluenesulfonate is an inhibitor of various kinases that have been implicated in cancer cell replication and tumor growth. This chemical compound has been shown to induce apoptosis, or programmed cell death, in human cancer cells. Ethylenediamine p-toluenesulfonate has also been studied as a potential treatment for methotrexate-induced nephrotoxicity, a common side effect of chemotherapy. Additionally, it has been identified as a potent analog of astaxanthin, which is a naturally occurring carotenoid with antioxidant properties. The use of ethylenediamine p-toluenesulfonate as a kinase inhibitor may hold promise for the development of novel cancer therapies.Formula:C9H16N2O3SPurezza:Min. 95%Peso molecolare:232.3 g/molD-Ribose-3-D
CAS:D-Ribose-3-D is a medicinal compound that has been shown to have anti-cancer properties. It is an inhibitor of kinases, which are enzymes that play a critical role in cancer cell growth and proliferation. D-Ribose-3-D has been found to inhibit the growth of human cancer cells and induce apoptosis, or programmed cell death, in these cells. This compound has also been studied for its potential use as an anticancer drug and has shown promising results in Chinese hamster ovary cells. Additionally, D-Ribose-3-D has been investigated for its potential use as an inhibitor of acetylcholinesterase, the enzyme targeted by donepezil in the treatment of Alzheimer's disease. Overall, D-Ribose-3-D holds great promise as a potent and effective medicinal compound with a wide range of potential applications.
Formula:C5H10O5Purezza:Min. 95%Peso molecolare:151.14 g/molDecarbazolyl desmethyl carvedilol
CAS:Decarbazolyl desmethyl carvedilol is a potent anticancer agent that inhibits elastase and protein kinases, which are involved in cancer cell growth and tumor progression. It induces apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of specific kinases. Decarbazolyl desmethyl carvedilol has been shown to be effective against a variety of human cancers, including lung, breast, and prostate cancers. It is also an inhibitor of Chinese hamster ovary (CHO) cell kinase activity and can be detected in urine samples. This analog of carvedilol has potential as a therapeutic agent for the treatment of cancer.Formula:C11H17NO4Purezza:Min. 95%Peso molecolare:227.26 g/molNUC-7738
CAS:NUC-7738 is a medicinal compound that has been shown to be an effective inhibitor of cyclin-dependent kinases (CDKs). It has potent anticancer activity and has been studied extensively in Chinese hamster ovary (CHO) cells, human leukemia cells, and other cancer cell lines. NUC-7738 works by selectively inhibiting CDK4/6, which are critical regulators of the cell cycle. This leads to the induction of apoptosis in cancer cells, making it a promising new therapeutic agent for the treatment of various types of cancer. Additionally, NUC-7738 has been shown to have low toxicity and good pharmacokinetic properties in preclinical studies. Overall, this compound holds great promise as a novel anticancer therapy that may help improve outcomes for patients with cancer.
Formula:C26H29N6O7PPurezza:Min. 95%Peso molecolare:568.5 g/molBenzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate
CAS:Please enquire for more information about Benzyl (2R)-2-chlorocarbonylpyrrolidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H14ClNO3Purezza:Min. 95%Peso molecolare:267.71 g/molZm 306416 hydrochloride
CAS:Zm 306416 hydrochloride is a new synthetic compound with antimicrobial activities. It has been shown to be active against gram-positive bacteria, gram-negative bacteria, and fungi. Zm 306416 hydrochloride can also protect mice from carbon tetrachloride-induced liver damage by reducing serum bilirubin levels and inhibiting lipid peroxidation. This compound can also be used as a photocatalyst in organic synthesis.Formula:C16H14Cl2FN3O2Purezza:Min. 95%Peso molecolare:370.2 g/mol11-Hydroxyasenapine
CAS:11-Hydroxyasenapine is a drug that has been developed for the treatment of schizophrenia and Parkinson's disease. It is metabolized to 11-hydroxysenapine, which has an affinity for dopamine receptors. It is a high purity API with a purity of 98.6%. This product is available as an HPLC standard or impurity standard.
Formula:C17H16ClNO2Purezza:Min. 95%Peso molecolare:301.80 g/mol(+/-)-trans-Lamivudine
CAS:Lamivudine is an antiviral drug that belongs to the group of nucleoside analogues. It can be used as a single agent or in combination with other antiviral drugs for the treatment of HIV infection. Lamivudine is a prodrug that is converted to its active form, which inhibits viral DNA synthesis by competing with natural substrates for incorporation into viral DNA by inhibiting viral polymerase activity and causing chain termination. The long-term toxicity of lamivudine has been studied in animals and humans. Although it does not cause any serious side effects, it can cause hepatitis and reactivation of hepatitis B virus (HBV). Lamivudine has been shown to inhibit the IL-2 receptor on T cells, which may contribute to its beneficial effect on HBV.Formula:C8H11N3O3SPurezza:Min. 95%Peso molecolare:229.26 g/molo-Chlorobenzyl methyl sulfoxide
CAS:o-Chlorobenzyl methyl sulfoxide is a potent inhibitor of kinases, which are enzymes that play a crucial role in cell signaling and regulation. This compound has been shown to induce apoptosis, or programmed cell death, in human cancer cells. It is an analog of o-chlorobenzyl methyl sulfone, which has been found in urine samples from Chinese individuals with cancer. o-Chlorobenzyl methyl sulfoxide inhibits the activity of elastin kinase and other protein kinases, making it a potential anticancer agent. Its ability to inhibit tumor growth makes it a promising candidate for further research into cancer treatment.Formula:C8H9ClOSPurezza:Min. 95%Peso molecolare:188.67 g/mol(2S,2S,Trans)-saxagliptin
CAS:(2S,2S,Trans)-saxagliptin is a drug product that has been developed as an oral anti-diabetic agent. It is a synthetic compound with the chemical name of (2S,2S,Trans)-4-[(1R)-1-[[(3Z)-3-(dimethylamino)-1-[(4-methylphenyl)sulfonyl]propanoyl]amino]-2-methylpropyl]-N-[4-(6-methoxy-3-pyridinyl)benzoyl]glycine. The synthesis of this drug is based on the natural amino acid sequence of the human insulin molecule. (2S,2S,Trans)-saxagliptin has been shown to be metabolized in vivo through hydroxylation and glucuronidation pathways and to have a half life of approximately 10 hours in humans. This drug product is intended for research and development purposes only
Formula:C18H25N3O2Purezza:Min. 95%Peso molecolare:315.40 g/mol4-Chloro-3-hydroxybutyric acid
CAS:4-Chloro-3-hydroxybutyric acid (4C3HB) is an analytical, research and development, high purity, synthetic, API impurity and HPLC standard. 4C3HB is a metabolite of the drug clofibric acid. It also serves as an impurity standard for clofibric acid. 4C3HB has been used in the synthesis of some drugs such as risperidone and carbamazepine. The chemical formula for 4C3HB is C9H13ClO2. CAS No. 95574-97-3
Formula:C4H7ClO3Purezza:Min. 95%Peso molecolare:138.55 g/molN-[(2R)-3-{[3-Fluoro-4-(4-morpholinyl)phenyl]amino}-2-hydroxypropyl]acetamide
CAS:N-[(2R)-3-{[3-Fluoro-4-(4-morpholinyl)phenyl]amino}-2-hydroxypropyl]acetamide is an impurity in a high purity analytical reference standard of 3-fluoro-4-(4-morpholinyl)aniline. It is also a metabolite that may be present in drug products containing 3-fluoro-4-(4-morpholinyl)aniline as the active ingredient, such as fluoroquinolones. N-[(2R)-3-{[3-Fluoro-4-(4-morpholinyl)phenyl]amino}-2-hydroxypropyl]acetamide has been shown to inhibit DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibFormula:C15H22FN3O3Purezza:Min. 95%Peso molecolare:311.35 g/mol1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone
CAS:1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone (DMPP) is an analog of the antiarrhythmic drugs flecainide and propafenone. It has the same effects as these drugs, but with a longer duration of action. DMPP is a racemic mixture of two enantiomers, one of which is active against arrhythmias and the other inactive. The drug binds to the beta subunit of voltage gated potassium channels in cardiac muscle cells, preventing the flow of current through these channels. This results in prolongation of the action potential and suppression of arrhythmias. DMPP also inhibits cellulase activity and may be used as an agent for treatment of bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA).Formula:C19H27N5O4Purezza:Min. 95%Peso molecolare:389.45 g/molPBDE 202
CAS:Prodotto controllatoPBDE 202 is a potent inhibitor of kinases, specifically protein kinases. It has been shown to inhibit the growth and proliferation of cancer cells in vitro and in vivo. PBDE 202 is an analog of other medicinal inhibitors and has been studied extensively for its anticancer properties. In Chinese hamster ovary cells, PBDE 202 induces apoptosis by inhibiting the activity of specific kinases involved in tumor cell survival. This compound also exhibits potential as a biomarker for measuring kinase activity in urine samples, making it a valuable tool for cancer research and diagnosis. Overall, PBDE 202 holds great promise as an effective anticancer agent with broad applications in medicine and research.
Formula:C12H2Br8OPurezza:Min. 95%Peso molecolare:801.4 g/molEnalapril maleate impurity A
CAS:Enalapril maleate impurity A is an enzyme inhibitor that blocks the action of angiotensin-converting enzyme (ACE). ACE converts angiotensin I to angiotensin II, which causes blood vessels to constrict. Enalapril maleate impurity A is used in the treatment of hypertension and congestive heart failure. This drug is known to inhibit the production of angiotensin II, which leads to a decrease in blood pressure and a decrease in fluid retention. Enalapril maleate impurity A also increases kidney excretion of sodium and water, which can reduce edema caused by congestive heart failure.Formula:C24H32N2O9Purezza:Min. 95%Peso molecolare:492.52 g/mol2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone
CAS:Prodotto controllato2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone (bis-DEA) is a synthetic metabolite that has been shown to inhibit human liver microsomal cytochrome P450 enzymes. This product is intended for use as an analytical reference standard for the purity of drug products. It is also used in pharmacological and metabolic studies.
Formula:C38H46N2O3Purezza:Min. 95%Peso molecolare:578.78 g/molMeclizine ortho chloro isomer bishydrochloride salt
CAS:Please enquire for more information about Meclizine ortho chloro isomer bishydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H29Cl3N2Purezza:Min. 95%Peso molecolare:463.9 g/molRel-(2R,3aR,5S,6S,6aS)-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate
CAS:Rel-(2R,3aR,5S,6S,6aS)-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate is a synthetic compound that can be used as a drug product. It has been shown to have an inhibitory effect on the metabolism of many drugs. This compound is a metabolite and pharmacopoeia impurity standard in the United States. Rel-(2R, 3aR, 5S, 6S, 6aS)-4-methylhexahydro - 2H - 2,5 - methanofuro [3 , 2 - b ] pyrrol - 6 - yl 2 hydroxy - 2 , 2 - di ( thiophen - 2 yl ) acetate is also used forFormula:C18H19NO4S2Purezza:Min. 95%Peso molecolare:377.48 g/mol3,4-Dimethoxy-2-methylpyridine-N-oxide
CAS:3,4-Dimethoxy-2-methylpyridine-N-oxide is a potent inhibitor of somatostatin, which is known to play a role in the regulation of cancer cell growth and apoptosis. This compound has been shown to inhibit the activity of human kinases, including those involved in tumor cell proliferation. 3,4-Dimethoxy-2-methylpyridine-N-oxide is an anticancer agent that can be used to treat various types of cancer. It has also been found to have inhibitory effects on urine quetiapine and Chinese hamster ovary cells. The compound is a potent analog of kinase inhibitors and can be used as a lead compound for developing new drugs with anticancer properties.Formula:C8H11NO3Purezza:Min. 95%Peso molecolare:169.18 g/mol1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic acid
CAS:Please enquire for more information about 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H20O2Purezza:Min. 95%Peso molecolare:208.3 g/mol9-(Sulfooxy)dibenz[b,f][1,4]oxazepin-11(10H)-one
CAS:Please enquire for more information about 9-(Sulfooxy)dibenz[b,f][1,4]oxazepin-11(10H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H9NO6SPurezza:Min. 95%Peso molecolare:307.28 g/molTriclosan o-β-D-glucuronide sodium salt
CAS:Triclosan o-β-D-glucuronide sodium salt is an analog of Triclosan, which is a potent inhibitor of bacterial enoyl-acyl carrier protein reductase. It has been shown to have anticancer properties, inhibiting the growth of cancer cells by inducing apoptosis and inhibiting kinase activity. This compound has been found to be effective against a variety of tumors and cancers, including thyroid cancer. Triclosan o-β-D-glucuronide sodium salt has also been shown to inhibit the activity of human protein kinases, making it a potential candidate for the development of new anticancer drugs. This compound can be detected in urine samples from both humans and Chinese hamsters, indicating its potential for use as a diagnostic tool for cancer detection.
Formula:C18H15Cl3O8Purezza:Min. 95%Peso molecolare:465.7 g/mol6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (THPP) is a drug product that belongs to the class of drugs used for research and development. It has been shown to have antiinflammatory properties in animal models. THPP is a metabolite of metoprolol and has been shown to be an impurity of metoprolol. The analytical properties of THPP are not yet known. Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3--yl)-1--piperidinyl]ethyl]-2--methyl--4H--pyrido[1,2--a]pyrimidin--4oneFormula:C23H28N4O3Purezza:Min. 95%Peso molecolare:408.49 g/molBalsalazide 3-isomer
CAS:Balsalazide 3-isomer (BZ3) is a diacid that is used as an anti-hypertensive drug. BZ3 has been shown to be a prodrug of balsalazide, which is converted in vivo to the active form by hydrolysis of the ester linkage. The prodrug approach was designed to provide an orally available agent for use in patients with colitis and ulcerative colitis. The synthetic process begins with the reaction of salicylic acid and bisoprolol to form the ester product, which then undergoes a second reaction with acetyl chloride to form the acyl chloride intermediate. This intermediate reacts with balsalazide and yields BZ3 when heated to high temperatures. BZ3 contains no impurities because it is synthesized from pure starting materials, whereas commercially available balsalazide may contain impurities such as salicylic acid or colitis.Formula:C17H15N3O6Purezza:Min. 95%Peso molecolare:357.32 g/molPioglitazone Pyridine-6-[4-[2-[5-ethyl-6-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]
CAS:Pioglitazone Pyridine-6-[4-[2-[5-ethyl-6-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]propionamido]-1,3,4-thiadiazol-2(3H)-ylidene]aminocarbonyl]-1,3,4-thiadiazole is a drug that belongs to the group of thiazolidinediones. It is an oral hypoglycemic agent that lowers blood sugar by stimulating insulin release from the pancreas and increasing peripheral tissue sensitivity to insulin. Pioglitazone Pyridine-6-[4-[2-[5-ethyl-6-[4-[2-(5-ethyl-2 pyridinyl)ethoxy]phenyl]propionamido]-1,3,4-thiadiazol 2(3H)-ylidene]aminocarbonyl]-
Formula:C34H35N3O4SPurezza:Min. 95%Peso molecolare:581.73 g/molRabeprazole Impurity 2
CAS:Rabeprazole Impurity 2 is a research and development impurity standard that is used for qualitative analysis. It can be custom synthesized to meet specific needs, and it can also be used in drug product synthesis. Rabeprazole Impurity 2 is a high purity synthetic compound that has been pharmacopoeia-qualified. It can also be used as a metabolite or analytical standard, and it has been studied for its metabolism studies with HPLC-MS. Rabeprazole Impurity 2 has CAS No. 1807988-36-8.
Formula:C18H19N3O4Purezza:Min. 95%Peso molecolare:341.36 g/molRef: 3D-FR171114
1gPrezzo su richiesta25mgPrezzo su richiesta50mgPrezzo su richiesta100mgPrezzo su richiestaN,N-Dimethyl-N'-(4-methyl-2-nitrophenyl)-urea
CAS:Please enquire for more information about N,N-Dimethyl-N'-(4-methyl-2-nitrophenyl)-urea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13N3O3Purezza:Min. 95%Peso molecolare:223.23 g/mol2-(Diethylamino)ethyl 3-amino-4-ethoxybenzoate hydrochloride
CAS:Please enquire for more information about 2-(Diethylamino)ethyl 3-amino-4-ethoxybenzoate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H25ClN2O3Purezza:Min. 95%Peso molecolare:316.82 g/mol2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic acid
CAS:Please enquire for more information about 2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H12N2O7Purezza:Min. 95%Peso molecolare:308.24 g/molTolycaine hydrochloride
CAS:Procaine is a local anesthetic that is used to block nerve conduction in the peripheral nervous system. Procaine is soluble in water, alcohol, and propylene glycol but insoluble in ether and chloroform. It is active at low concentrations and has long-lasting effects. In addition, procaine can be given by intramuscular injection or intravenously. It has been shown to be effective for the treatment of thromboses and as a preventive measure for people with heart disease who are prone to blood clots. Procaine also inhibits noradrenaline release from sympathetic nerve terminals and blocks the uptake of noradrenaline into sympathetic neurons at synapses.Formula:C15H23ClN2O3Purezza:Min. 95%Peso molecolare:314.81 g/molN-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
CAS:N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide is a drug product that is an analytical standard. It is metabolized in the body to 4-aminobenzenesulfonamide and cyclohexylurea. This product has been shown to have antibacterial activity against Mycobacterium tuberculosis, Mycobacterium avium, and other bacteria. It also has analgesic properties, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C22H34N4O4SPurezza:Min. 95%Peso molecolare:450.6 g/molPaclitaxel impurity 2
CAS:Paclitaxel impurity 2 is an analytical standard for the measurement of paclitaxel purity. Paclitaxel impurity 2 is a natural metabolite of paclitaxel, and its presence in a drug product is indicative of a higher level of contamination with paclitaxel. The impurity is found in concentrations greater than 10% up to 100%.Formula:C33H45NO8Purezza:Min. 95%Peso molecolare:583.71 g/molRizatriptan impurity-A
CAS:Rizatriptan impurity-A is an analog of Rizatriptan that has shown potential as an anticancer agent. It has been found in urine and has been studied for its ability to induce apoptosis in human cancer cells. This compound is a kinase inhibitor, which means it can inhibit the activity of specific proteins involved in cell replication and growth. As a result, it may be useful as a medicinal inhibitor for the treatment of various tumors and cancers. The research on Rizatriptan impurity-A is ongoing, but it shows promise as a potential new therapy for cancer patients.Formula:C28H35N7Purezza:Min. 95%Peso molecolare:469.6 g/mol1-(4-Phenoxyphenoxy)-2-propanol
CAS:1-(4-Phenoxyphenoxy)-2-propanol is an analog of a Chinese medicinal herb that has shown promising results as an anticancer agent. It works by inhibiting kinase activity, which is essential for cancer cell growth and proliferation. This compound has been found to induce apoptosis, or programmed cell death, in several types of human cancer cells, including leukemia. It is a potent inhibitor of protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, 1-(4-Phenoxyphenoxy)-2-propanol has been detected in urine samples from patients with tumors, indicating its potential as a diagnostic tool for cancer detection and monitoring. Overall, this compound shows great potential as a powerful anticancer agent and warrants further investigation.Formula:C15H16O3Purezza:Min. 95%Peso molecolare:244.28 g/mol6-Iodo-2-propoxy-3-propylquinazolin-4(3H)-one
CAS:6-Iodo-2-propoxy-3-propylquinazolin-4(3H)-one is a potent anticancer agent that inhibits the activity of specific kinases involved in cancer cell growth and proliferation. It has been shown to induce apoptosis, or programmed cell death, in cancer cells by blocking the activity of certain proteins. This compound is structurally similar to other kinase inhibitors used in medicinal chemistry, such as gefitinib and erlotinib. 6-Iodo-2-propoxy-3-propylquinazolin-4(3H)-one has been tested on human and Chinese hamster ovarian cells and has demonstrated significant antitumor activity. It is a promising candidate for the development of new cancer therapies due to its potent inhibitory effects on kinases involved in tumor growth and progression. Additionally, this chemical analog can be detected in urine samples, making it a useful tool for studying kinase activities in vivo.
Formula:C14H17IN2O2Purezza:Min. 95%Peso molecolare:372.2 g/molNRX-252262
CAS:NRX-252262 is an inhibitor that has shown potent anticancer activity in various types of cancer cells. It is a Chinese hamster ovary cell-derived analog of indirubin, which is a natural compound found in human urine and glycerol. NRX-252262 inhibits kinases, which are enzymes that play a role in cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. NRX-252262 has been shown to be effective against multiple types of cancer, making it a promising candidate for cancer treatment. Its potent anticancer activity makes it one of the most sought-after inhibitors for cancer research and development of new treatments.Formula:C23H17Cl2F3N2O4SPurezza:Min. 95%Peso molecolare:545.4 g/mol(R)-1-Trichloromethyl-1,2,3,4-tetrahydro-β-carboline
CAS:(R)-1-Trichloromethyl-1,2,3,4-tetrahydro-β-carboline is a potent inhibitor of kinases that play key roles in cancer. It is an analog of a natural product found in human urine and has been shown to have anticancer activity in tumor models. This compound works by inhibiting the activity of protein kinases involved in cell proliferation and survival, leading to apoptosis or programmed cell death. (R)-1-Trichloromethyl-1,2,3,4-tetrahydro-β-carboline has potential as a medicinal agent for the treatment of cancer due to its ability to inhibit cancer cell growth and promote apoptosis. Its unique structure makes it a promising candidate for further development as a kinase inhibitor.Formula:C12H11Cl3N2Purezza:Min. 95%Peso molecolare:289.6 g/mol1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil
CAS:1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil (1DXP) is a nucleoside that inhibits the enzyme UDP glucose pyrophosphorylase. This enzyme is involved in the synthesis of uridine nucleotides, which are required for RNA and DNA synthesis. 1DXP has been shown to be effective against hepatitis B virus and lymphocytic leukemia cells in vitro. The mechanism of action of 1DXP is not well understood, but it may be related to the inhibition of protein synthesis or cellular metabolism. It may also inhibit the enzyme amino transferase, which is important for the synthesis of aromatic amino acids such as phenylalanine and tyrosine.Formula:C10H14N2O5Purezza:Min. 95%Peso molecolare:242.23 g/molN-Desmethyltoremifene
CAS:N-Desmethyltoremifene is an anti-estrogen that has been shown to have genotoxic effects. It inhibits DNA synthesis and protein synthesis in human breast cancer cells. N-Desmethyltoremifene is a potent inducer of CYP3A4, which metabolizes many drugs. This drug also binds to α1-acid glycoprotein, which can lead to reduced plasma concentrations and pharmacokinetics. N-Desmethyltoremifene has been shown to inhibit the growth of renal cell carcinoma in animals, but not normal tissue, at high doses.Formula:C25H26ClNOPurezza:Min. 95%Peso molecolare:391.93 g/mol6,7,8,9-Tetrahydro-3-[2-[4-(6-methoxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:A custom synthesis of 6,7,8,9-tetrahydro-3-[2-[4-(6-methoxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-[1]pyrido[1,2-a]pyrimidin-4one A synthetic analog of the natural product erythromycin A. Metabolite: 3-[2-[4-(6-Methoxybenzo[d][1,3]dioxol-5(4H)-yl)-1piperidinyl)ethyl]-6,7,8,9 tetrahydro 4H pyrido [1',2' a] pyrimidin 4 one Impurity: 1-(6 methoxy benzisoxazol 3 yl) piperidine Custom synthesis: yes High purity: yesFormula:C24H30N4O3Purezza:Min. 95%Peso molecolare:422.52 g/mol2,4-DDE-d8
CAS:Please enquire for more information about 2,4-DDE-d8 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H8Cl4Purezza:Min. 95%Peso molecolare:326.1 g/molDienogest Impurity K
CAS:Prodotto controllatoDienogest Impurity K is an analytical standard that is used as a reference material for High-performance liquid chromatography. This impurity can be found in the drug product as a result of the synthesis process. Dienogest Impurity K has been assigned the CAS number 106111-43-7 and is soluble in methanol and ethanol. It has been shown to have no pharmacological activity on its own, but there are no reports on its interactions with other drugs.Formula:C20H25NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:343.4 g/molWH-4-025
CAS:WH-4-025 is a potent kinase inhibitor that has shown promising results in the treatment of various cancers. It is derived from Chinese medicinal herbs and has been extensively studied for its anticancer properties. WH-4-025 works by inhibiting the activity of specific kinases that are involved in tumor growth and cell cycle regulation. It has been shown to induce apoptosis in cancer cells, leading to their death, and also inhibit the growth of leukemia cells. This protein inhibitor has been found to be effective against a wide range of human cancers and is currently being investigated as a potential therapy for cancer patients. WH-4-025 is excreted through urine, making it an attractive candidate for further development as an anticancer drug.
Formula:C39H38F3N7O5Purezza:Min. 95%Peso molecolare:741.8 g/molHexyl ((4-aminophenyl)(imino)methyl)carbamate hydrochloride
CAS:Hexyl ((4-aminophenyl)(imino)methyl)carbamate hydrochloride is a research and development impurity standard that has been shown to be synthetically derived. It is used as an analytical reference standard for HPLC analysis of drug products and metabolites. Hexyl ((4-aminophenyl)(imino)methyl)carbamate hydrochloride is a metabolite of the prescription drug, phenytoin (Dilantin). It is also a metabolite of the anti-inflammatory drug, naproxen (Naprosyn).Formula:C14H22ClN3O2Purezza:Min. 95%Peso molecolare:299.79 g/mol3'-Des(dimethylamino)-3'-keto azithromycin
CAS:3'-Des(dimethylamino)-3'-keto azithromycin is a prodrug that is hydrolyzed in vivo to the active form of azithromycin. 3'-Des(dimethylamino)-3'-keto azithromycin has an elution time of about 10 minutes on a C18 column, which is considerably longer than the 5-minute elution time for azithromycin. The chromatogram of 3'-Des(dimethylamino)-3'-keto azithromycin shows two peaks, one at 6 minutes and another at 10 minutes. These two peaks are due to impurities in the drug product, namely itraconazole and fluconazole. 3'-Des(dimethylamino)-3'-keto azithromycin has shown bioequivalence with its parent molecule, azithromycin.Formula:C36H65NO13Purezza:Min. 95%Peso molecolare:719.9 g/mol1,3,7-Trimethyluric acid-d9
CAS:Prodotto controllato1,3,7-Trimethyluric acid-d9 is an impurity standard that is used as a reference material in the analysis of pharmaceutical products. It is also used to calibrate and validate analytical methods for HPLC. 1,3,7-Trimethyluric acid-d9 is an impurity found in some drugs and can be detected using HPLC with UV detection at 260 nm. It has been approved by the FDA and has a CAS number of 117490-42-3.
Formula:C8HD9N4O3Purezza:Min. 95%Peso molecolare:219.25 g/mol1,4-Bis(2,3,4-trimethoxybenzyl)piperazine
CAS:Prodotto controllato1,4-Bis(2,3,4-trimethoxybenzyl)piperazine (1,4BTMP) is a piperazine derivative that has been shown to have inotropic properties. 1,4BTMP appears to increase the force of contraction of the heart muscle by increasing intracellular calcium levels. This drug may also be useful in the treatment of ventricular fibrillation and other arrhythmias. It has been shown that 1,4BTMP protects against lipid peroxidation induced by hydrogen chloride and hydrochloric acid in isolated rat hearts. In addition, this compound has been shown to inhibit creatine kinase activity and reduce lipid peroxide formation.Formula:C24H34O6Purezza:Min. 95%Peso molecolare:418.52 g/mol6-Chloro-5-nitro-2-(propylthio)-4(1H)-pyrimidinone
CAS:6-Chloro-5-nitro-2-(propylthio)-4(1H)-pyrimidinone is a compound that is commonly used as an intermediate in the synthesis of various chemicals. It is known for its impurities, including methanol, sulfadiazine, and hydrochloric acid. This compound has been studied for its potential therapeutic applications, including its ability to activate interferon and promote hematopoiesis. Additionally, it has been found to exhibit antioxidant activity and can help prevent lipid peroxidation. 6-Chloro-5-nitro-2-(propylthio)-4(1H)-pyrimidinone also shows promise as a photodegradation agent for certain herbicides and prasugrel. Its reactive nature makes it suitable for various chemical reactions and applications in research and development.
Formula:C7H8ClN3O3SPurezza:Min. 95%Peso molecolare:249.68 g/molN2-Losartanyl-losartan
CAS:N2-Losartanyl-losartan is a drug product that has a CAS number of 230971-72-9. This product is an analytical standard for the metabolites of losartan, which is a drug used to treat high blood pressure and heart failure. Metabolism studies have shown that losartan is metabolized by hydroxylation, glucuronidation, and oxidation by cytochrome P450 enzymes. Losartan has also been found to be converted into an active metabolite in the body, which is called N2-hydroxy-losartan. It has been shown to be more potent than losartan at blocking angiotensin II receptors.Formula:C44H44Cl2N12OPurezza:Min. 95%Peso molecolare:827.81 g/mol3-(tert-Butylsulfinyl)propanoic acid
CAS:Please enquire for more information about 3-(tert-Butylsulfinyl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H14O3SPurezza:Min. 95%Peso molecolare:178.25 g/mol(9R)-9-(2-Pyridinyl)-6-oxaspiro[4.5]decane-9-ethanamine
CAS:Please enquire for more information about (9R)-9-(2-Pyridinyl)-6-oxaspiro[4.5]decane-9-ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H24N2OPurezza:Min. 95%Peso molecolare:260.37 g/molH3Resca-TFP
CAS:Please enquire for more information about H3Resca-TFP including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C27H28F4N2O8Purezza:Min. 95%Peso molecolare:584.5 g/molBazedoxifene 5-β-D-glucuronide
CAS:Bazedoxifene 5-β-D-glucuronide is an analog of bazedoxifene, a selective estrogen receptor modulator used in the treatment of osteoporosis. This compound has shown promising anticancer properties and has been studied extensively in Chinese hamster ovary cells. Bazedoxifene 5-β-D-glucuronide has been found to induce apoptosis in cancer cells and inhibit the activity of kinases involved in tumor growth. It is a potent inhibitor of several human protein kinases, including cyclin-dependent kinase 2 (CDK2) and glycogen synthase kinase 3 beta (GSK3β), which are important targets for medicinal chemists developing kinase inhibitors. This compound is excreted primarily in urine and may have potential as a therapeutic agent for various types of cancer.Formula:C36H42N2O9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:646.7 g/molEnniatin B4
CAS:Enniatin B4 is a potent inhibitor of cancer cells that has been shown to disrupt the cell cycle and induce apoptosis in breast cancer cell lines. This compound is derived from Chinese medicine and is a protein that specifically targets tumor cells, making it an effective anticancer agent. Enniatin B4 has also been found to be an inhibitor of leukemia cells and has shown activity against aryl hydrocarbon receptor (AhR)-dependent cancers. In human studies, this compound has demonstrated promising results as a potential treatment for various types of cancer due to its ability to selectively target cancer cells while leaving healthy cells unharmed.Formula:C34H59N3O9Purezza:Min. 95%Peso molecolare:653.8 g/molClarithromycin (9E)-O-Methyloxime
CAS:Clarithromycin (9E)-O-Methyloxime is an analytical standard for Clarithromycin. It is a metabolite of Clarithromycin and has been shown to be a potent inhibitor of cytochrome P450 3A4 in human liver microsomes. Clarithromycin (9E)-O-Methyloxime is also an impurity in the drug product, which is used to treat bacterial infections.Formula:C39H72N2O13Purezza:Min. 95%Peso molecolare:776.99 g/molDesacetyl rifampicin quinone
CAS:Custom synthesis of desacetyl rifampicin quinone, CAS No. 65110-92-1, is a high purity custom synthesis drug product. It is an analytical standard used in metabolism studies and natural product research. The metabolite can be found in the USP Metabolite Reference Standard and is also a synthetic impurity standard. This material is not a pharmacopoeia or HPLC standard.Formula:C41H54N4O11Purezza:Min. 95%Peso molecolare:778.9 g/molNP-AHD-13C3
CAS:Please enquire for more information about NP-AHD-13C3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H8N4O4Purezza:Min. 95%Peso molecolare:251.17 g/mol6’-Hydroxy-amiodarone hydrochloride
CAS:Please enquire for more information about 6’-Hydroxy-amiodarone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H29I2NO4Purezza:Min. 95%Peso molecolare:661.3 g/mol3'-Deoxy-3'-chlorothymidine
CAS:3'-Deoxy-3'-chlorothymidine is an antiviral compound that is synthesized by the on-line coupling of 2,4-dichlorobenzoyl chloride with 3,4-dideoxycytidine. This process is performed using a reversed-phase high performance liquid chromatography method. The product is purified using a reversed phase high performance liquid chromatography method which maximizes its purity and minimizes the presence of impurities. The sensitivity of this analytical method is determined by the organic solvent used (acetonitrile) and the type of chromatographic column material (reverse phase).Formula:C10H13ClN2O4Purezza:Min. 95%Peso molecolare:260.67 g/mol3-Hydroxy deoxy dihydro artemisinin
CAS:3-Hydroxy deoxy dihydro artemisinin is a drug product that is an analytical standard for the determination of artemisinin in natural and synthetic samples. It is a metabolite of artemisinin, which is a natural compound extracted from Artemisia annua L. (Asteraceae). 3-Hydroxy deoxy dihydro artemisinin is also an impurity found in commercial preparations of artemisinins. 3-Hydroxy deoxy dihydroartemisinin has been used as an API impurity standard, and has been synthesized as part of drug development research and development. The purity of this substance was determined by HPLC analysis, and it complies with the pharmacopoeia requirements.Formula:C15H24O5Purezza:Min. 95%Peso molecolare:284.35 g/mol4-(N,N-Dipropylsulfamoyl)benzamide
CAS:Please enquire for more information about 4-(N,N-Dipropylsulfamoyl)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H20N2O3SPurezza:Min. 95%Peso molecolare:284.38 g/molVal-Ala-PAB
CAS:Val-Ala-PAB is an analog of a naturally occurring peptide that has been shown to have anticancer properties. It induces apoptosis in cancer cells by inhibiting cyclin-dependent kinases, which are proteins that regulate cell division. Val-Ala-PAB has been shown to be effective against various types of tumors, including human and Chinese hamster ovary cells. This compound is also a potent inhibitor of the proteasome, which is a cellular complex that degrades proteins. It has been found in urine samples from patients with cancer, suggesting that it may play a role in the body's natural defense against cancer. Overall, Val-Ala-PAB holds great promise as a potential cancer treatment and inhibitor of tumor growth.Formula:C15H23N3O3Purezza:Min. 95%Peso molecolare:293.36 g/molAllyl ester of atorvastatin cyclic (isopropyl) impurity
CAS:Please enquire for more information about Allyl ester of atorvastatin cyclic (isopropyl) impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C36H39FN2O7Purezza:Min. 95%Peso molecolare:630.7 g/molHygrine-d3
CAS:Please enquire for more information about Hygrine-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H15NOPurezza:Min. 95%Peso molecolare:144.23 g/molRhubofix
CAS:Rhubofix is a medicinal product that contains xylose, a natural sugar found in human urine and protein. It has been shown to be an inhibitor of tumor kinases, which are enzymes involved in the growth and proliferation of cancer cells. Rhubofix has been found to induce apoptosis, or programmed cell death, in cancer cells, making it a potential treatment for various types of cancer. This product also acts as an inhibitor of the cell cycle, preventing cancer cells from dividing and multiplying. Rhubofix has been used traditionally in Chinese medicine as an inhibitor of kinase activity and has shown promising results in preclinical studies as a potential anti-cancer agent.Formula:C14H20OPurezza:Min. 95%Peso molecolare:204.31 g/mol(S)-Rexamino
CAS:Prodotto controllato(S)-Rexamino is an analog of kinases that acts as a potent inhibitor of protein kinase. It has been found to be effective in the treatment of cancer by inducing apoptosis in human cancer cells. (S)-Rexamino also has inhibitory effects on tumor growth and is considered an anticancer agent. This toxin has been shown to be effective against Chinese hamster ovary cells, which are often used in cancer research. Additionally, (S)-Rexamino can be detected in urine samples and may have potential as a diagnostic tool for certain types of cancers. With its potent inhibitory effects on kinases, (S)-Rexamino shows great promise as a potential treatment option for various forms of cancer.Formula:C9H10N2OPurezza:Min. 95%Peso molecolare:162.19 g/mol2,3,6,7-Tetrachlorobiphenylene
CAS:2,3,6,7-Tetrachlorobiphenylene is a potent inhibitor of kinases that are involved in cancer cell growth and proliferation. It is an analog of tolvaptan, a drug used to treat hyponatremia by increasing urine output. This compound has been shown to induce apoptosis in cancer cells and inhibit tumor growth. Studies have found that 2,3,6,7-Tetrachlorobiphenylene inhibits the activity of human protein kinases and may be effective against various types of cancer. This Chinese compound has promising anticancer properties and could potentially be used as a therapeutic agent for cancer treatment.Formula:C12H4Cl4Purezza:Min. 95%Peso molecolare:290 g/molPregnane
CAS:Prodotto controllatoPregnane is an analog of progesterone that has been identified as a potential anticancer agent. It has been shown to have potent inhibitory effects on various cancer cells by blocking the activity of kinases, which are enzymes that regulate cell growth and division. Pregnane induces apoptosis in cancer cells by activating proteins that trigger programmed cell death. This compound also acts as a cyclin-dependent kinase inhibitor, which prevents the progression of the cell cycle and inhibits tumor growth. Pregnane has been detected in human urine and Chinese medicinal herbs, indicating its natural occurrence in biological systems. Its potential as a therapeutic agent against cancer is currently being investigated.Formula:C21H36Purezza:Min. 95%Peso molecolare:288.5 g/molThymonin
CAS:Thymonin is an analog of the thyroid hormone that has been shown to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cancer cell growth and proliferation. Thymonin induces apoptosis, or programmed cell death, in cancer cells, making it an effective treatment option for various types of tumors. This protein-based substance is derived from Chinese urine and has been extensively studied for its potential as an inhibitor of human kinases. Thymonin has shown promising results in preclinical studies as a potential therapeutic agent for cancer treatment. Its ability to selectively target cancer cells while leaving healthy cells unharmed makes it a promising candidate for future cancer therapies.Formula:C18H16O8Purezza:Min. 95%Peso molecolare:360.3 g/molSulfo EGS
CAS:Sulfo EGS is a potent analog that has shown promising anticancer activity in various human cancer cell lines. It works by inhibiting kinases, which are enzymes that play a key role in the regulation of cellular processes such as proliferation, differentiation, and apoptosis. Sulfo EGS has been found to be particularly effective against Chinese hamster ovary cells and tumor cells from medicinal plants. This inhibitor also shows potential for use in the development of kinase inhibitors for cancer therapy. In addition, Sulfo EGS is commonly used as a cross-linking reagent to covalently link proteins or protein complexes in urine or other biological samples for further analysis. Overall, Sulfo EGS is an important tool for cancer research and drug development.
Formula:C18H18N2Na2O18S2Purezza:Min. 95%Peso molecolare:660.5 g/molN-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine
CAS:N-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine (NHTB) is a drug that has been shown to have clinical use as an anticonvulsant. NHTB is a metabolite of diazepam, which is used to treat seizures and anxiety. It binds to the GABA receptor and increases the duration of time that the chloride channel remains open, leading to inhibition of neural activity and in turn seizure control. NHTB has been found to be more potent than diazepam and has also been shown to bind to other receptors, such as dopamine receptors.Formula:C8H5F3N2O2SPurezza:Min. 95%Peso molecolare:250.2 g/molEstriol trisulfate-ammonium salt
CAS:Estriol trisulfate-ammonium salt is a potent anticancer agent that has been shown to inhibit tumor growth and induce apoptosis in cancer cells. This compound is derived from urine and acts as an inhibitor of kinases, which are proteins involved in the regulation of cell growth and division. Estriol trisulfate-ammonium salt is an analog of quetiapine, a drug used to treat schizophrenia and bipolar disorder. It has been found to be effective against various types of cancer in Chinese hamster ovary cells and human tumor cell lines. The compound works by inhibiting the activity of specific kinases involved in cancer cell proliferation, making it a promising candidate for targeted cancer therapy.Formula:C18H24O12S3Purezza:Min. 95%Peso molecolare:528.6 g/molrac-N-Desisopropyl-N-ethyl acebutolol
CAS:rac-N-Desisopropyl-N-ethyl acebutolol is a synthetic drug product. It is an analytical standard for the impurity, acebutolol, and is metabolized by cytochrome P450 3A4 to form the major metabolite, N-desisopropyl acebutolol. rac-N-Desisopropyl-N-ethyl acebutolol is a research and development product that can be custom synthesized to meet specific needs. It has been shown to have antihypertensive properties in rats and monkeys. This product is not intended for human use.Formula:C17H26N2O4Purezza:Min. 95%Peso molecolare:322.4 g/molBenzyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate
CAS:Please enquire for more information about Benzyl (4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C24H25N3O3Purezza:Min. 95%Peso molecolare:403.5 g/molErythromycin impurity K
CAS:Erythromycin impurity K is a synthetic impurity of erythromycin, which is an antibiotic drug product. It is typically found in pharmaceutical products that are made from natural sources and is used as a research and development (R&D) standard for the pharmacopoeia. Erythromycin impurity K can be purified by HPLC or other means to create high purity standards for analytical purposes. The chemical name of this compound is 3-[[[3-(2-Amino-4-thiazolyl)-1,2,4-triazol-5-yl]amino]methyl]-1H-indole.Formula:C36H65NO12Purezza:Min. 95%Peso molecolare:703.9 g/molN-tert-Butyloxycarbonyl hydroxy brimonidine
CAS:Please enquire for more information about N-tert-Butyloxycarbonyl hydroxy brimonidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H20BrN5O3Purezza:Min. 95%Peso molecolare:410.27 g/mol4-Bromo-2-cyclobutylthiazole
CAS:Please enquire for more information about 4-Bromo-2-cyclobutylthiazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H8BrNSPurezza:Min. 95%Peso molecolare:218.12 g/molMontelukast methyl ester
CAS:Montelukast is a leukotriene receptor antagonist that is used to treat asthma and chronic obstructive pulmonary disease. It is also an effective prophylactic agent against asthma in children. The drug is active in the lung, where it blocks the binding of leukotrienes to their receptors, preventing bronchoconstriction. Montelukast has been shown to be well tolerated with minimal side effects.Formula:C36H38ClNO3SPurezza:Min. 95%Peso molecolare:600.2 g/mol5-Eicosene
CAS:5-Eicosene is an analog that has been shown to have potent anticancer properties. It acts as an inhibitor of various protein kinases, including cyclin-dependent kinases, which are essential for cancer cell growth and division. Studies have demonstrated that 5-Eicosene induces apoptosis in Chinese hamster ovary cells and human cancer cells, suggesting its potential as an effective anticancer agent. Additionally, this compound inhibits the activity of certain urinary protein kinases, which may be valuable in the diagnosis and treatment of cancer. Overall, 5-Eicosene shows promise as a potent inhibitor with therapeutic potential against various types of cancer.Formula:C20H40Purezza:Min. 95%Peso molecolare:280.5 g/mol(E)-4-(2,6-Dimethoxystyryl)-3-methoxyphenol-d6
CAS:Please enquire for more information about (E)-4-(2,6-Dimethoxystyryl)-3-methoxyphenol-d6 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H18O4Purezza:Min. 95%Peso molecolare:286.32 g/molJusticidin E
CAS:Justicidin E is a potent inhibitor that has been found in the urine of Chinese medicinal plants. It has been shown to have anticancer properties by inhibiting tumor growth and inducing apoptosis in cancer cells. Justicidin E works by inhibiting protein kinases, which are enzymes that play a crucial role in cell division and proliferation. This inhibition leads to the suppression of cancer cell growth and the promotion of apoptosis. Justicidin E is an analog of glycerol, a naturally occurring organic compound found in many foods and beverages. Its unique chemical structure makes it an effective inhibitor of cancer cell growth without causing significant toxicity to healthy human cells. With its promising potential as an anticancer agent, Justicidin E is being studied extensively for its medicinal properties.Formula:C20H12O6Purezza:Min. 95%Peso molecolare:348.3 g/molEnrofloxacin impurity E
CAS:Enrofloxacin impurity E is a product of the synthesis of enrofloxacin, with high purity and analytical standards. It is synthesized from natural products, and it can be used as an impurity standard for HPLC analysis. Enrofloxacin impurity E also has pharmacopoeia and CAS number 1369495-59-9. This substance is used in drug development and research to study metabolism.Formula:C19H22ClN3O3Purezza:Min. 95%Peso molecolare:375.85 g/molCelosin J
CAS:Celosin J is a potent kinase inhibitor that has been extensively studied for its anticancer properties. It has been found to induce apoptosis in cancer cells, making it a promising candidate for the treatment of various types of tumors. Celosin J is an analog of voriconazole and can be isolated from the urine of Chinese patients with angiotensin-converting enzyme inhibitor-induced cough. This compound exhibits potent activity against human cancer cells, making it a valuable tool in cancer research. Additionally, Celosin J has shown potential as an anticancer drug due to its ability to inhibit tumor growth and proliferation. Its unique cellulose structure makes it highly stable and resistant to degradation by enzymes in the body, which may contribute to its effectiveness as an anticancer agent.Formula:C58H90O28Purezza:Min. 95%Peso molecolare:1,235.3 g/mol2-Hydroxy-3-methylcholanthrene
CAS:2-Hydroxy-3-methylcholanthrene is a medicinal analog that has been shown to have potent anticancer activity. It inhibits the growth of cancer cells by targeting specific proteins and kinases involved in cell cycle regulation and apoptosis. This compound has been extensively studied in Chinese hamster ovary cells, where it has been found to induce apoptosis through the activation of caspase enzymes. 2-Hydroxy-3-methylcholanthrene also acts as an inhibitor of certain human protein kinases, which are involved in tumor growth and progression. This compound has potential for use as an anticancer agent due to its ability to selectively target cancer cells while leaving healthy cells unharmed. Additionally, it can be detected in urine, making it a useful tool for monitoring treatment efficacy in patients with cancer.Formula:C21H16OPurezza:Min. 95%Peso molecolare:284.3 g/molMethyl 3-aminocrotonate
CAS:Methyl 3-aminocrotonate is an intermediate in the synthesis of pyridinedicarboxylic acid. It is a white powder with a melting point of 160-165°C and a boiling point of 263°C. Methyl 3-aminocrotonate is soluble in water, alcohols, ethers, chloroform, and benzene. It has been detected by its UV absorption at 227 nm. The detection sensitivity for this compound was found to be 0.1 ppm. This product has shown to produce calcium stearate as an acid conjugate. Methyl 3-aminocrotonate is a molecule that contains a hydrogen bond between the hydroxyl group and the amine group on C3, which are both in close proximity to the carbonyl group on C2. This molecule exhibits intramolecular hydrogen bonding between two hydrogen atoms on different molecules. The IR spectrum for methyl 3-aminocFormula:C5H9NO2Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:115.13 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.Formula:C33H30N2O3Purezza:Min. 95%Peso molecolare:502.6 g/molN-Debenzoyl-N-hexanoylpaclitaxel
CAS:N-Debenzoyl-N-hexanoylpaclitaxel (DHBPTx) is an analog of paclitaxel. It inhibits cell proliferation by binding to the diketone group at the C-10 position of baccatin III, which inhibits the synthesis of taxol and other natural products with a diketone group at this position. DHBPTx is effective against colorectal carcinoma cells in culture, but has not been tested in vivo. This drug has also been shown to be effective against breast cancer cells that express high levels of 10-deacetylase activity. It is metabolized into 10-deacetylbaccatin III, which binds to cellular protein kinase C and causes inhibition of mitosis and apoptosis. In addition, DHBPTx can be conjugated with other drugs such as doxorubicin or vincristine to increase their effectiveness.
Formula:C46H57NO14Purezza:Min. 95%Peso molecolare:847.94 g/mol5-Chloro-1,3-dihydro-1-methyl-3-phenyl-2H-benzimidazol-2-one-d5
CAS:5-Chloro-1,3-dihydro-1-methyl-3-phenyl-2H-benzimidazol-2-one is a synthetic impurity that may be found in drug products. It is used as an analytical standard and is metabolized to 5,5'-dichloroquinoline by hydrolysis of the acetal linkage. The metabolite 5,5'-dichloroquinoline has been shown to have antiplatelet effects in vitro and may contribute to the antithrombotic activity of the parent compound. This substance is not intended for clinical use.
Formula:C14H11ClN2OPurezza:Min. 95%Peso molecolare:258.7 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.Formula:C18H19ClO3Purezza:Min. 95%Peso molecolare:318.79 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.Formula:C18H20ClN3OSPurezza:Min. 95%Peso molecolare:361.9 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>Formula:C14H12ClN3SPurezza:Min. 95%Peso molecolare:289.78 g/molMelatonin methoxy-d3
CAS:Prodotto controllatoMelatonin methoxy-d3 is a synthetic melatonin metabolite that is used as an impurity standard in the manufacture of drug products. It is also used as a research and development intermediate, a custom synthesis, or a raw material in the production of other drugs. Melatonin methoxy-d3 has CAS Number 60418-64-6 and its chemical name is 3-[2-(Methoxymethyl)benzofuran-5-yl]oxyindole. Melatonin methoxy-d3 is a synthetic drug product with high purity and pharmacopoeia grade. It has been shown to be effective in metabolism studies and to have niche applications for analytical work.
Formula:C13H13D3N2O2Purezza:Min. 95%Peso molecolare:235.3 g/molDL-threo-ritalinic acid lactam
CAS:Please enquire for more information about DL-threo-ritalinic acid lactam including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H15NO3Purezza:Min. 95%Peso molecolare:233.26 g/mol13-Cis-retinoic acid ethyl ester
CAS:Prodotto controllatoPlease enquire for more information about 13-Cis-retinoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C22H32O2Purezza:Min. 95%Peso molecolare:328.5 g/mol
![[R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FHFA12560.webp&w=3840&q=75)
![N-[(2R)-3-{[3-Fluoro-4-(4-morpholinyl)phenyl]amino}-2-hydroxypropyl]acetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIF58040.webp&w=3840&q=75)
![1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA63849.webp&w=3840&q=75)
![2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FOB166693.webp&w=3840&q=75)
![Rel-(2R,3aR,5S,6S,6aS)-4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thi…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FJIC72106.webp&w=3840&q=75)
![9-(Sulfooxy)dibenz[b,f][1,4]oxazepin-11(10H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FNDA37318.webp&w=3840&q=75)
![6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyri…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIT21195.webp&w=3840&q=75)
![Pioglitazone Pyridine-6-[4-[2-[5-ethyl-6-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIP165311.webp&w=3840&q=75)
![6,7,8,9-Tetrahydro-3-[2-[4-(6-methoxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyri…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIT81401.webp&w=3840&q=75)
![(9R)-9-(2-Pyridinyl)-6-oxaspiro[4.5]decane-9-ethanamine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FBGC02679.webp&w=3840&q=75)
![1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIC21067.webp&w=3840&q=75)
![2-[(4-Chloro-3-methyl-2-pyridinyl)methylthio]-1H-benzimidazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIC21227.webp&w=3840&q=75)
