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APIs for research and impurities

APIs for research and impurities

Active Pharmaceutical Ingredients (APIs) are the substances in drugs responsible for their therapeutic effects. In this section, you will find a wide variety of APIs intended for research use. These compounds are essential for the development, testing, and validation of new pharmaceutical formulations. CymitQuimica offers high-quality APIs to support research in drug discovery and development.

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Found 58355 products of "APIs for research and impurities"

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  • 1-(RS)-1-[4-hydroxy-3-(hydroxymethylphenyl]-2-[(4-phenylbutyl)aminoethanol (salmeterol ep impurity A)

    CAS:

    Salmeterol ep impurity A is an API impurity in the drug product 1-(RS)-1-[4-hydroxy-3-(hydroxymethylphenyl]-2-[(4-phenylbutyl)aminoethanol. It is a synthetic, natural, and pharmacopoeia impurity standard. The CAS number for this compound is 1798014-51-3. Salmeterol ep impurity A has a molecular weight of 255.9 g/mol and chemical formula of C24H30ClNO5.

    Formula:C20H25NO4
    Purity:Min. 95%
    Molecular weight:343.40 g/mol

    Ref: 3D-YWC01451

    10mg
    991.00€
    25mg
    1,523.00€
    50mg
    2,373.00€
  • (3R,5S,6E)-7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt

    CAS:
    (3R,5S,6E)-7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt is an impurity standard for the drug product. It is a synthetic metabolite that binds to proteins and has been found in human urine. The chemical synthesis of (3R,5S,6E)-7-[1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6 heptenoic acid sodium salt was performed using a high purity custom synthesis and high purity pharmacopoeia grade reagents.
    Formula:C23H23FNNaO4
    Purity:Min. 95%
    Molecular weight:419.42 g/mol

    Ref: 3D-IE23517

    1mg
    476.00€
    2mg
    730.00€
    5mg
    1,250.00€
    10mg
    2,214.00€
  • (RS)-Methyl ethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate - EP Grade

    CAS:
    Propranolol hydrochloride is a non-selective beta-adrenergic blocker that blocks the effects of epinephrine, norepinephrine and dopamine. Propranolol hydrochloride has been shown to inhibit the activity of proximal tubules in the kidney, which may be due to its inhibition of chemical ionization. This drug also has antihypertensive activity and can be used for the treatment of cardiac disorders such as hypertension. Propranolol hydrochloride is a monoclonal antibody that is activated by nitro groups and binds with high affinity to multiple-reaction monitoring (MRM) transitions for protonated molecular ions at m/z 289, 296, 305, 313, 320, 328, 336 and 344. Propranolol hydrochloride also has vasodilatory effects on the papillary muscle which aids in regulating blood pressure by maintaining vascular resistance.
    Formula:C18H20N2O6
    Purity:Min. 95%
    Molecular weight:360.36 g/mol

    Ref: 3D-IM175687

    25kg
    4,730.00€
  • 3’,4’-Dimethoxy flurbiprofen

    CAS:
    3’,4’-Dimethoxy flurbiprofen is a synthetic drug product with the molecular formula C17H18O3 and CAS No. 1346601-72-6. It is a metabolite of Ibuprofen, which is an active ingredient in many over-the-counter pain relievers. 3’,4’-Dimethoxy flurbiprofen is used in research and development as a standard for impurity testing and quality control. 3’,4’-Dimethoxy flurbiprofen has also been used as a pharmacopoeia to provide standards for HPLC analysis of ibuprofen metabolites.
    Formula:C17H17FO4
    Purity:Min. 95%
    Molecular weight:304.31 g/mol

    Ref: 3D-WDC60172

    5mg
    1,218.00€
    10mg
    1,948.00€
    25mg
    3,558.00€
    50mg
    5,692.00€
  • Clopidogrel Impurity A

    CAS:
    Clopidogrel Impurity A is a medicine that is used for the prevention of heart attacks, strokes, and blood clots in people with an increased risk of these events. It is not intended to be used for immediate relief from sudden symptoms. Clopidogrel Impurity A is a substance that may be found in some preparations of clopidogrel. The presence of this substance can be detected by liquid chromatography-mass spectrometry (LC-MS/MS) methods. The structural analysis of this substance was determined using enantiomeric resolution and chromatographic methods. This impurity has been shown to have no effect on the bioavailability of the parent drug, clopidogrel, when given orally to Sprague-Dawley rats.
    Formula:C15H15Cl2NO2S
    Purity:Min. 95%
    Molecular weight:344.26 g/mol

    Ref: 3D-IC158706

    1mg
    322.00€
    2mg
    484.00€
    5mg
    673.00€
    10mg
    1,021.00€
    25mg
    2,106.00€
  • (S)-(+)-Hydroxy chloroquine diphosphate

    CAS:
    (S)-(+)-Hydroxy chloroquine diphosphate is a drug that can be used to treat chronic kidney disease. It is a prodrug of hydroxychloroquine, which is also an anti-inflammatory agent. (S)-(+)-Hydroxychloroquine diphosphate has been shown to inhibit the growth of cancer cells in vitro and in vivo by inducing autophagy. This drug inhibits the tyrosine kinase receptor on cancer cells and blocks the downstream signaling pathways that lead to tumor cell proliferation. (S)-(+)-Hydroxychloroquine diphosphate has been shown to have a higher activity than hydroxychloroquine when tested against skin tumors in animals. The liposomal formulation of this drug allows for high concentrations to be achieved at the site of inflammation, making it more effective for treatment of cutaneous lesions.
    Formula:C18H26ClN3O
    Purity:Min. 95%
    Molecular weight:335.9 g/mol

    Ref: 3D-IGA74976

    10mg
    969.00€
    25mg
    1,489.00€
    50mg
    2,319.00€
  • N-(2,6-Dichlorophenyl)-carbonimidic dichloride

    CAS:
    2,6-Dichlorophenyl carbonimidic dichloride is an analytical reference material that is used as a high purity and drug development API impurity standard. The compound has been found to be a metabolite of the anti-inflammatory drug ibuprofen. It is also used as a pharmacopoeia impurity standard in the United States, Japan, and Europe. CAS No. 21709-18-2 is the assigned number for this compound.
    Formula:C7H3Cl4N
    Purity:Min. 95%
    Molecular weight:242.9 g/mol

    Ref: 3D-WAA70918

    5g
    1,814.00€
    10g
    2,702.00€
  • 2-Methoxy-5-methyl-gamma-phenylbenzenepropanol

    CAS:

    2-Methoxy-5-methyl-gamma-phenylbenzenepropanol is a synthetic compound that is used as an intermediate in the synthesis of coumarin derivatives. Reaction with sulfonating agents produces sulfones, and reaction with borohydride reagents produces boronates. The synthesis of 2-methoxy-5-methyl-gamma-phenylbenzenepropanol can be accomplished by the reduction of diphenyl ethers with lithium aluminum hydride or borohydride. The reduction can also be carried out using lanthanum oxide and potassium borohydride. The reaction proceeds smoothly at room temperature in nonpolar solvents.
    2-Methoxy-5-methyl-gamma-phenylbenzenepropanol reacts with chloride to produce the corresponding chlorides, which are useful intermediates for the synthesis of tolterodine tartrate, a drug used to treat urinary inc

    Formula:C17H20O2
    Purity:Min. 95%
    Molecular weight:256.34 g/mol

    Ref: 3D-IM145669

    2g
    315.00€
    5g
    336.00€
    10g
    478.00€
  • N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine

    CAS:
    N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine is an analog of dabigatran that has been shown to be a potent inhibitor of human kinases. It has demonstrated anticancer activity by inducing apoptosis in cancer cells and inhibiting tumor growth. This compound has been found in urine samples from Chinese patients with cancer, suggesting that it may have potential as an anticancer agent. N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine acts as a protein kinase inhibitor and may be useful in the development of new cancer therapies. Its mechanism of action is thought to involve the inhibition of various kinases involved in cell proliferation and survival pathways. Overall, this compound holds great promise for its potential use in the treatment of cancer.
    Formula:C18H20Cl3NO4
    Purity:Min. 95%
    Molecular weight:420.7 g/mol

    Ref: 3D-WZB81995

    1g
    985.00€
    100mg
    305.00€
    250mg
    453.00€
    500mg
    651.00€
  • Dapoxetine N-oxide

    CAS:
    Dapoxetine N-oxide is a pharmaceutical agent that inhibits serotonin reuptake and has been shown to be effective in the treatment of premature ejaculation. It is a metabolite of dapoxetine, which is an antidepressant drug. Dapoxetine N-oxide has a terminal half-life of about 10 hours, which is shorter than that of its parent compound. Dapoxetine N-oxide also has a lower carcinogenic potential than its parent compound. This agent can inhibit the activity of rat liver microsomes, as well as human liver microsomes at high concentrations. It also has no effect on plasma concentrations at low doses, but does show dose proportionality at higher doses. Dapoxetine N-oxide also does not have any impurities or other drugs added to it.
    Formula:C21H23NO2
    Purity:Min. 95%
    Molecular weight:321.41 g/mol

    Ref: 3D-WDC60324

    5mg
    786.00€
    10mg
    1,186.00€
    25mg
    1,933.00€
    50mg
    3,012.00€
  • Methyl 4-methyl-3-[2-(propylamino)acetamido)thiophene-2-carboxylate

    CAS:
    Methyl 4-methyl-3-[2-(propylamino)acetamido]thiophene-2-carboxylate is an impurity that can be found in the drug product. It is a metabolite of clozapine, which is used to treat schizophrenia and other psychiatric disorders. This impurity can be detected by HPLC or LC/MS analysis and quantified using a calibration curve generated from standards. Methyl 4-methyl-3-[2-(propylamino)acetamido]thiophene-2-carboxylate may also be found in the urine as an indicator of clozapine use.
    Formula:C12H18N2O3S
    Purity:Min. 95%
    Molecular weight:270.35 g/mol

    Ref: 3D-MTC67779

    50mg
    1,006.00€
    100mg
    1,320.00€
  • (4R)-1-(4-O-b-D-Galactopyranosyl-b-D-glucopyranosyl)-4-(2-methylpropyl)-2-pyrrolidinone

    CAS:
    (4R)-1-(4-O-b-D-Galactopyranosyl-b-D-glucopyranosyl)-4-(2-methylpropyl)-2-pyrrolidinone is a synthetic, impurity standard and research and development compound. (4R)-1-(4-O-b-D-Galactopyranosyl-b-D-glucopyranosyl)-4-(2-methylpropyl)-2pyrrolidinone is used as an analytical reference in the synthesis of other compounds. It is also used in drug development for the treatment of tuberculosis. This product has a high purity level and is pharmacopoeia grade.
    Formula:C20H35NO11
    Purity:Min. 95%
    Molecular weight:465.49 g/mol

    Ref: 3D-IG63810

    1mg
    466.00€
    2mg
    766.00€
    5mg
    1,526.00€
    10mg
    2,433.00€
    25mg
    5,068.00€
  • Homo sildenafil-d5

    CAS:
    Sildenafil is the active ingredient in a prescription drug called Viagra. It is an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5) and it is used to treat erectile dysfunction. Sildenafil has been shown to be metabolized by CYP3A4 and CYP2C9 into N-desmethylsildenafil, which has lower affinity for PDE5 than sildenafil. The metabolism of sildenafil can also be inhibited by drugs that inhibit either CYP3A4 or CYP2C9, such as erythromycin, ketoconazole, and grapefruit juice.
    Formula:C23H27D5N6O4S
    Purity:Min. 95%
    Molecular weight:493.63 g/mol

    Ref: 3D-RYB71161

    5mg
    1,112.00€
    10mg
    1,546.00€
    25mg
    2,824.00€
    50mg
    4,517.00€
  • Sambacolignoside

    CAS:
    Sambacolignoside is a natural compound that has been shown to have bioactivities. Sambacolignoside has been shown to inhibit the growth of cancer cells in vitro, including bladder, prostate and breast cancer cells. This compound is also able to induce apoptosis in these cells. Sambacolignoside can be used as a dietary supplement or as part of a profiling study for bladder cancer.
    Formula:C43H54O22
    Purity:Min. 95%
    Molecular weight:922.9 g/mol

    Ref: 3D-PEA44912

    1mg
    746.00€
    5mg
    2,108.00€
    10mg
    3,373.00€
    25mg
    6,324.00€
    50mg
    10,118.00€
  • 2-Acetamido-N-benzyl-3-hydroxypropanamide

    CAS:
    2-Acetamido-N-benzyl-3-hydroxypropanamide is an analog of a Chinese kinase inhibitor that has been shown to have anticancer properties. This compound induces apoptosis in human cancer cells by inhibiting the activity of protein kinases that are involved in cell growth and division. It has also been shown to inhibit the growth of prostate cancer cells by blocking the synthesis of testosterone, which is a hormone that promotes tumor growth. 2-Acetamido-N-benzyl-3-hydroxypropanamide is a potential candidate for developing new anticancer drugs due to its ability to selectively target cancer cells while sparing healthy cells.
    Formula:C12H16N2O3
    Purity:Min. 95%
    Molecular weight:236.27 g/mol

    Ref: 3D-WGA62302

    5mg
    538.00€
    10mg
    892.00€
    25mg
    1,862.00€
  • 6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione

    CAS:
    Please enquire for more information about 6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C8H14N4O2
    Purity:Min. 95%
    Molecular weight:198.22 g/mol

    Ref: 3D-GND68285

    50mg
    1,062.00€
    100mg
    1,477.00€
  • Monophenyl succinate

    CAS:
    Monophenyl succinate is an organic compound that is a derivative of succinic acid. It contains a hydroxyl group, which reacts with hydrogen chloride to form a cross-linking agent. The diameters of the particles are between 1 and 100 nm. Monophenyl succinate can be used as a cross-linking agent in polymers and coatings, as well as an antihypertensive drug. The hydroxy group on the monophenyl group has ester linkages with the methyl and ethoxycarbonyl groups on the phenyl group. This compound also has methoxy groups and chlorine atoms attached to it. The reaction products of this compound are hydrogen chloride, hydroxyl group, and diameter.
    Formula:C10H10O4
    Purity:Min. 95%
    Molecular weight:194.18 g/mol

    Ref: 3D-GAA31168

    2g
    2,340.00€
    5g
    2,925.00€
  • PNU-248686a

    CAS:

    PNU-248686a is a potent anticancer drug that induces apoptosis in cancer cells. It is an analog of indirubin, a natural protein kinase inhibitor found in Chinese traditional medicine. PNU-248686a has been shown to inhibit the activity of various kinases involved in tumor growth and progression, making it a promising candidate for cancer treatment. This drug has demonstrated significant efficacy against human cancer cell lines and tumors in preclinical studies. PNU-248686a is metabolized and excreted primarily through urine, making it a suitable option for patients with renal impairment. Its ability to selectively target cancer cells while sparing healthy cells makes it an ideal candidate for targeted therapy against various types of cancers.

    Formula:C22H18ClNaO5S2
    Purity:Min. 95%
    Molecular weight:485 g/mol

    Ref: 3D-RNA49889

    1mg
    1,514.00€
  • 9-Hydroxymethyl-10-carbamoylacridan

    CAS:

    9-Hydroxymethyl-10-carbamoylacridan is an active metabolite of carbamazepine. It is a potent competitive inhibitor of the enzyme acetylcholinesterase, which leads to increased levels of acetylcholine in the human brain and causes decreased seizure threshold. 9-Hydroxymethyl-10-carbamoylacridan can be found in wastewater and it has been detected in the water supply and in human serum. 9-Hydroxymethyl-10-carbamoylacridan is also present in human urine and can be detected by high performance liquid chromatography (HPLC). This compound has been shown to cause epileptic seizures in humans.

    Formula:C15H14N2O2
    Purity:Min. 95%
    Molecular weight:254.28 g/mol

    Ref: 3D-TCA01171

    50mg
    976.00€
    100mg
    1,282.00€
  • Sulofenur

    CAS:
    Sulofenur is an analog of capsaicin, a compound found in chili peppers, that has been shown to have anticancer properties. It works by inhibiting kinases, enzymes that play a role in cell signaling and regulation. Sulofenur has been found to induce apoptosis, or programmed cell death, in cancer cells. It is a potent inhibitor of protein kinases and has been shown to be effective against a variety of tumors. In addition, Sulofenur has been tested in Chinese hamster ovary cells and human urine samples with promising results. Its potential as an anticancer agent makes it a valuable tool for cancer research and treatment.
    Formula:C16H15ClN2O3S
    Purity:Min. 95%
    Molecular weight:350.8 g/mol

    Ref: 3D-KEA31127

    100mg
    1,062.00€
  • Amikacin EP impurity G

    CAS:
    Please enquire for more information about Amikacin EP impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C22H43N5O13
    Purity:Min. 95%
    Molecular weight:585.61 g/mol

    Ref: 3D-IA183728

    100mg
    To inquire
    200mg
    To inquire
  • 2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide

    CAS:
    2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a chemical substance that has been used as an analytical standard and as a research and development (R&D) tool. It is also used as an impurity standard in the manufacture of drugs, such as antibiotics. 2’-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a white to off-white crystalline powder that is soluble in water, ethanol, acetone, and methanol. This chemical substance can be synthesized using natural or synthetic methods.
    Formula:C27H24N6O9
    Purity:Min. 95%
    Molecular weight:576.51 g/mol

    Ref: 3D-IC157151

    1mg
    1,664.00€
    2mg
    2,162.00€
    100µg
    466.00€
    250µg
    621.00€
    500µg
    1,030.00€
  • Ribosamine

    CAS:

    Ribosamine is a medicinal compound that has shown potential as an anticancer agent. It is a kinase inhibitor that targets specific proteins involved in cancer cell growth and survival. Ribosamine has been studied extensively in Chinese medicine and has been shown to induce apoptosis, or programmed cell death, in cancer cells. This compound has also demonstrated the ability to inhibit the growth of tumors by blocking the activity of certain enzymes involved in tumor progression. Ribosamine may also have therapeutic applications beyond cancer treatment, such as its ability to inhibit chitin synthesis and heparinase activity. Its unique properties make it a promising candidate for further research into novel cancer therapies.

    Formula:C5H11NO4
    Purity:Min. 95%
    Molecular weight:149.15 g/mol

    Ref: 3D-AAA53219

    1mg
    To inquire
    5mg
    To inquire
    10mg
    To inquire
    25mg
    To inquire
  • OPC-167832

    CAS:

    OPC-167832 is a potent medicinal compound that has shown promising results in the treatment of cancer. It is an inhibitor of protein kinases, which are enzymes involved in cell cycle regulation and tumor growth. OPC-167832 induces apoptosis, or programmed cell death, in various cancer cell lines including Chinese hamster ovary cells and human tumor cells. This compound has been shown to have anticancer properties by inhibiting the growth of tumors and reducing their size. Additionally, OPC-167832 can be detected in urine samples, making it a useful tool for monitoring treatment response in cancer patients. Overall, this inhibitor shows great potential as a therapeutic agent for the treatment of various types of cancer.

    Formula:C21H20ClF3N2O4
    Purity:Min. 95%
    Molecular weight:456.8 g/mol

    Ref: 3D-IAD74771

    10mg
    1,029.00€
    25mg
    1,582.00€
    50mg
    2,464.00€
  • Pogostol

    CAS:
    Pogostol is a potent anticancer agent that has been shown to inhibit the growth of tumor cells in humans. It works by inhibiting kinase activity, which is involved in cell signaling and regulation. Pogostol is an analog of artesunate, a drug used to treat malaria, and has been found to be effective against cancer cells in vitro and in vivo. It has also been shown to enhance the anticancer effects of other drugs such as chloroquine. Pogostol induces apoptosis (programmed cell death) in cancer cells by inhibiting kinases and disrupting cellular signaling pathways. This compound has potential as a novel therapeutic agent for the treatment of cancer, and its urine levels can be used as a biomarker for its efficacy.
    Formula:C15H26O
    Purity:Min. 95%
    Molecular weight:222.37 g/mol

    Ref: 3D-WAA69841

    5mg
    1,442.00€
    10mg
    1,682.00€
    25mg
    1,922.00€
    50mg
    2,340.00€
    100mg
    2,808.00€
  • PTGR2-IN-1

    Controlled Product
    CAS:

    Please enquire for more information about PTGR2-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C19H22N2O2
    Purity:Min. 95%
    Molecular weight:310.4 g/mol

    Ref: 3D-ZNA09344

    5mg
    348.00€
    10mg
    495.00€
    25mg
    880.00€
    50mg
    1,326.00€
    100mg
    2,067.00€
  • (1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate

    CAS:
    (1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate is a potent inhibitor of kinases, which are enzymes that play a critical role in tumor growth and replication. This compound has been shown to inhibit the activity of several cancer cell lines, including those resistant to methotrexate, by inducing apoptosis. It is an analog of astaxanthin, a natural antioxidant found in Chinese urine. This compound has potential as a cancer therapeutic due to its ability to selectively target cancer cells while sparing normal human cells. Additionally, (1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate may be used as a kinase inhibitor in research settings to further understand the mechanisms behind cancer growth and develop new inhibitors for potential therapies.
    Formula:C7H11NO3S
    Purity:Min. 95%
    Molecular weight:189.23 g/mol

    Ref: 3D-CGA92286

    500mg
    906.00€
  • Di-destriazole anastrozole dimer impurity

    CAS:
    Di-destriazole anastrozole dimer impurity is a synthetic impurity that is created during the synthesis of anastrozole. It has been studied as a possible metabolite of the drug, but its role in metabolism is not well understood. Di-destriazole anastrozole dimer impurity is soluble in water and methanol and has a melting point of between 1°C to 2°C. The purity of this compound is typically at least 99% with a specific gravity of 1.043 g/mL.
    Formula:C26H29N3
    Purity:Min. 95%
    Molecular weight:383.53 g/mol

    Ref: 3D-ID21754

    10mg
    2,703.00€
    25mg
    4,443.00€
    50mg
    To inquire
  • Evixapodlin

    CAS:

    Please enquire for more information about Evixapodlin including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C34H36Cl2N8O4
    Purity:Min. 95%
    Molecular weight:691.6 g/mol

    Ref: 3D-ZUD85675

    5mg
    1,244.00€
    10mg
    1,802.00€
    25mg
    3,159.00€
    50mg
    4,680.00€
  • Moclobemide N-oxide

    CAS:
    Moclobemide N-oxide is a metabolite of moclobemide, an antidepressant drug. It is a white to off-white crystalline powder with a molecular formula of C14H14N2O4 and a molecular weight of 237.3. Moclobemide N-oxide is used in the treatment of depression, but it has not been approved for clinical use in the United States. Moclobemide N-oxide is extensively metabolized by cytochrome P450 enzymes, which may lead to variations in its activity among patients.
    Formula:C13H17ClN2O3
    Purity:Min. 95%
    Molecular weight:284.74 g/mol

    Ref: 3D-PCA54424

    25mg
    583.00€
    50mg
    884.00€
    100mg
    1,333.00€
  • Norchlorprothixene

    CAS:
    Norchlorprothixene is a psychoactive drug with hypnotic and sedative effects. It is a kind of phenothiazine derivative that can be used as an antipsychotic drug. Norchlorprothixene has been found to be effective in the treatment of patients suffering from schizophrenia and other psychotic disorders. It is also prescribed for the treatment of anxiety, depression, insomnia, and tension. The death rate of norchlorprothixene is unknown. Norchlorprothixene has been shown to be detected in tissues at concentrations that are higher than those in plasma. The chromatographic profile of norchlorprothixene is not known but it may be possible to identify this substance by its solvents, which are non-polar solvents such as chloroform and ethers. Norchlorprothixene can be quantified by immunoassays or by polypeptide assays using electrospray ionization mass spectrom
    Formula:C17H16ClNS
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:301.8 g/mol

    Ref: 3D-BCA38291

    1mg
    202.00€
    2mg
    322.00€
    5mg
    454.00€
    10mg
    740.00€
    25mg
    1,081.00€
  • D-Fuculose

    CAS:
    D-Fuculose is a medicinal compound that has shown anticancer properties in various studies. It is a kinase inhibitor that targets specific kinases involved in cancer cell growth and survival. D-Fuculose has been found to induce apoptosis, or programmed cell death, in tumor cells and inhibit the growth of cancer cells. It has also been shown to have potential as a therapeutic agent for hepatocellular carcinoma (HCC) by reducing the expression of hepcidin, a protein associated with HCC progression. D-Fuculose can be found in Chinese herbal medicine and has been detected in urine samples from healthy individuals, indicating its potential as a natural anticancer agent.
    Formula:C6H12O5
    Purity:Min. 95%
    Molecular weight:164.16 g/mol

    Ref: 3D-TAA54617

    5mg
    1,211.00€
    10mg
    1,936.00€
    25mg
    3,536.00€
    50mg
    5,658.00€
  • Butenachlor

    CAS:
    Butenachlor is a potent anticancer inhibitor that targets tumor kinases. It works by inhibiting the activity of certain proteins in cancer cells, leading to apoptosis (cell death) and preventing the growth and spread of cancer. Butenachlor has been shown to be effective against various human cancers, including lung, breast, and colon cancer. It is an analog of saxagliptin, a drug used to treat type 2 diabetes. Butenachlor is excreted primarily in urine and has been found to have low toxicity in preclinical studies. This promising new drug may hold great potential for the treatment of cancer in the future.
    Formula:C17H24ClNO2
    Purity:Min. 95%
    Molecular weight:309.8 g/mol

    Ref: 3D-MDA31056

    5mg
    858.00€
    10mg
    1,293.00€
    25mg
    2,053.00€
    50mg
    3,286.00€
  • Olsalazine o-sulfate sodium salt

    CAS:
    Olsalazine o-sulfate sodium salt is a medicinal compound that has been shown to have potential as an apoptosis-inducing agent for cancer cells. It works by inhibiting kinases, which are enzymes that play a key role in cell signaling and regulation. Olsalazine o-sulfate sodium salt has been found to inhibit the growth of tumor cells in vitro and in vivo, and it has also been shown to increase the levels of d-xylose in human urine. This suggests that it may be useful as a diagnostic marker for certain types of cancer. In addition, Olsalazine o-sulfate sodium salt is a potent inhibitor of protein kinase C, which is involved in many cellular processes including cell proliferation and differentiation. Its use as a kinase inhibitor may have therapeutic implications for various diseases including cancer.
    Formula:C14H10N2O9S
    Purity:Min. 95%
    Molecular weight:382.3 g/mol

    Ref: 3D-REA43058

    25mg
    1,213.00€
    50mg
    1,687.00€
  • 2-tert-Butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol

    CAS:

    2-tert-Butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol is an impurity found in the drug product 2-tert-butyl-1,2,3,4-tetrahydroisoquinoline. It is a synthetic compound with pharmacological properties that have been studied in animals and humans. The chemical name for 2-tert-butyl isoquinoline is 4-(2'-methylpropoxy)-isoquinoline. The structure of this compound is shown below:

    Formula:C13H19NO3
    Purity:Min. 95%
    Molecular weight:237.29 g/mol

    Ref: 3D-UDA12005

    10mg
    877.00€
    25mg
    1,347.00€
    50mg
    2,099.00€
  • Simvastatin 4'-methyl ether

    CAS:
    Simvastatin 4'-methyl ether is a metabolite of simvastatin. It is an impurity in the drug product and can be used as an analytical standard for HPLC. It is not a drug product or a pharmaceutical ingredient, but it can serve as an impurity standard for pharmacopoeia.
    Formula:C26H40O5
    Purity:Min. 95%
    Molecular weight:432.59 g/mol

    Ref: 3D-IS27833

    1mg
    322.00€
    2mg
    484.00€
    5mg
    673.00€
    10mg
    1,021.00€
    25mg
    1,922.00€
  • N-(2,2,Dimethyl-1-oxopropyl)-amoxicillin potassium salt

    CAS:
    Please enquire for more information about N-(2,2,Dimethyl-1-oxopropyl)-amoxicillin potassium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C21H27N3O6S
    Purity:Min. 95%
    Molecular weight:449.5 g/mol

    Ref: 3D-NCC23794

    25mg
    1,382.00€
    50mg
    2,048.00€
    100mg
    3,159.00€
  • N,N-Bis-(benzothiazol-3-yl)piperazine

    CAS:

    N,N-Bis-(benzothiazol-3-yl)piperazine is a synthetic compound that is used as an analytical reference standard and impurity standard for the manufacture of pharmaceuticals. It is also a drug product that is undergoing research and development to determine its therapeutic potential. N,N-Bis-(benzothiazol-3-yl)piperazine has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. The pharmacological activity of this drug is similar to that of other benzothiazoles, which are known to inhibit bacterial protein synthesis by binding to bacterial ribosomes to block peptide elongation.

    Formula:C18H16N4S2
    Purity:Min. 95%
    Molecular weight:352.50 g/mol

    Ref: 3D-YIA58682

    50mg
    To inquire
    500mg
    To inquire
  • 2-[(E)-[(4-Fluorophenyl)imino]methyl]phenol

    CAS:
    2-[(E)-[(4-Fluorophenyl)imino]methyl]phenol is a synthetic substance that is used as an analytical reagent, research and development, drug development, and impurity standard. It is an impurity of certain drugs, such as furosemide, which are metabolized to 2-[(E)-[(4-fluorophenyl)imino]methyl]phenol. 2-[(E)-[(4-Fluorophenyl)imino]methyl]phenol is also a metabolite of the drug product erythromycin. This chemical has been identified in the National Institute for Standards and Technology (NIST) mass spectral library. The CAS number for this substance is 252573-77-6.
    Formula:C13H10FNO
    Purity:Min. 95%
    Molecular weight:215.22 g/mol

    Ref: 3D-CKA57377

    1g
    562.00€
    5g
    1,600.00€
    250mg
    304.00€
    500mg
    390.00€
  • Cefotaxime sodium impurity G


    Cefotaxime is a cephalosporin antibiotic that is used to treat bacterial infections. Cefotaxime sodium impurity G is an impurity of the drug product. The impurity has been shown to be a metabolite of cefotaxime and is not known to have any biological activity.
    Formula:C22H21N8O9S3
    Purity:Min. 95%
    Molecular weight:637.65 g/mol

    Ref: 3D-IC63688

    10mg
    2,635.00€
    20mg
    4,189.00€
  • aR453588

    CAS:

    aR453588 is a human analog of Voriconazole, which has been found to have anticancer properties. This compound is a kinase inhibitor that works by inducing apoptosis in cancer cells. It has been shown to be effective against various types of tumors, including those resistant to other inhibitors. aR453588 also inhibits the growth of cancer cells by blocking protein synthesis and cell division. This compound is derived from cellulose and can be detected in urine samples after administration. Overall, aR453588 shows great promise as a potential treatment for cancer.

    Formula:C25H25N7O2S2
    Purity:Min. 95%
    Molecular weight:519.6 g/mol

    Ref: 3D-QSB60900

    10mg
    915.00€
    25mg
    1,406.00€
    50mg
    2,190.00€
  • Cortisol 21-M-maleimidobenzoate

    CAS:
    Cortisol 21-M-maleimidobenzoate is a synthetic analog of the human hormone cortisol. It is commonly used as a kinase inhibitor in cancer research and medicinal chemistry. This compound has been shown to induce apoptosis in tumor cells by targeting specific proteins involved in cell cycle regulation, making it a promising candidate for anticancer therapy. Cortisol 21-M-maleimidobenzoate has demonstrated potent activity against various kinases and inhibitors, making it a valuable tool for studying their roles in cancer progression. Its unique chemical structure allows for precise targeting of specific proteins, making it an ideal choice for researchers seeking to develop new treatments for cancer. Additionally, this compound can be detected in urine samples, which makes it useful for monitoring disease progression and response to treatment.
    Formula:C32H35NO8
    Purity:Min. 95%
    Molecular weight:561.62 g/mol

    Ref: 3D-YCA49912

    25mg
    572.00€
    100mg
    1,442.00€
  • (±)-3',4'-Dihydro-1'-hydroxy-7'-methoxy-spiro[cyclopentane-1,2'(1'H)-naphthalene]-1'-acetonitrile

    CAS:
    (±)-3',4'-Dihydro-1'-hydroxy-7'-methoxy-spiro[cyclopentane-1,2'(1'H)-naphthalene]-1'-acetonitrile is an impurity standard that is used as a research and development (R&D) chemical. It can be custom synthesized and is available as a drug product. This compound is synthetically derived and has high purity. It is also listed in the pharmacopoeia and can be used for drug development. Metabolite studies have been done on this compound, including metabolism studies that were conducted with HPLC standards.
    Formula:C17H21NO2
    Purity:Min. 95%
    Molecular weight:271.35 g/mol

    Ref: 3D-BCA49109

    1g
    305.00€
    5g
    460.00€
    10g
    654.00€
    25g
    1,096.00€
    50g
    1,752.00€
  • Flubendazole alcohol

    CAS:
    Flubendazole alcohol is a drug product that is an impurity standard for the synthesis of flubendazole. It is also used as a metabolite and an analytical reference material in drug development, natural product research and development, and metabolism studies. Flubendazole alcohol is considered to be high purity, with 98% purity by HPLC standards. The CAS number for this product is 82050-12-2.
    Formula:C16H14FN3O3
    Purity:Min. 95%
    Molecular weight:315.3 g/mol

    Ref: 3D-HDA05012

    10mg
    748.00€
    25mg
    1,323.00€
    50mg
    1,840.00€
  • 2-Ethoxy-1-[[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester

    CAS:
    2-Ethoxy-1-[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester is an impurity in the drug product, which is a synthetic drug for research and development. The impurity standard for 2-ethoxy-1-[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H benzimidazole 4 carboxylic acid methyl ester is available in quantities of 10g. The CAS number for the impurity is 150058-29-0. This compound has an API purity of 99.9%. Impurities are not expected to be present at greater than 1% by weight.
    Formula:C44H36N6O3
    Purity:Min. 95%
    Molecular weight:696.8 g/mol

    Ref: 3D-IE22869

    5mg
    305.00€
    10mg
    445.00€
    25mg
    720.00€
    50mg
    1,169.00€
    100mg
    2,068.00€
  • Entecavir (1S,3S,4S) diastereomer

    CAS:
    Entecavir is a drug product that is custom synthesized to order. It has a purity of >98% and is made up of the 1S,3S,4S diastereomer. Entecavir is an antiviral drug that belongs to the nucleoside analog family and inhibits viral replication by inhibiting DNA polymerase α. The metabolism studies for entecavir have been completed and it was found that entecavir undergoes hydrolysis by esterases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Entecavir also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.
    Formula:C12H15N5O3
    Purity:Min. 95%
    Molecular weight:277.28 g/mol

    Ref: 3D-IE145299

    1mg
    1,038.00€
    5mg
    4,049.00€
    10mg
    To inquire
  • Taxine A

    CAS:

    Taxine A is a potent inhibitor of kinases that has been isolated from the Chinese yew tree. It has shown promising results in inhibiting the growth of cancer cells and inducing apoptosis. Taxine A exhibits a unique mechanism of action by binding to a specific site on the kinase, which prevents its activation and subsequent downstream signaling. This analog of linezolid has been shown to have potent anticancer activity against various tumor cell lines, including human breast cancer and lung cancer. Taxine A is also excreted in urine, making it an attractive candidate for non-invasive diagnostic tests for cancer. Its ability to inhibit kinases makes it a potential therapeutic agent for a wide range of cancers.

    Formula:C35H47NO10
    Purity:Min. 95%
    Molecular weight:641.7 g/mol

    Ref: 3D-BAA36149

    1mg
    To inquire
    5mg
    To inquire
    10mg
    To inquire
  • 6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione

    CAS:
    Please enquire for more information about 6-Chloro-3-(dimethylamino)-2,4(1H,3H)-quinazolinedione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C10H10ClN3O2
    Purity:Min. 95%
    Molecular weight:239.66 g/mol

    Ref: 3D-ADA90667

    500mg
    1,072.00€
  • Secophenol

    CAS:
    Secophenol is a potent inhibitor of Chinese hamster ovary (CHO) and human kinases. It has shown promising results in the treatment of cancer, inhibiting tumor growth and inducing apoptosis in cancer cells. Secophenol is an analog of surfactin, a protein that is produced by Bacillus subtilis. It has been found to be effective in inhibiting the growth of various types of cancer cells, including breast, colon, and lung cancer cells. In addition to its anticancer properties, Secophenol has also been detected in urine samples from patients with tumors, indicating its potential use as a diagnostic tool for cancer detection.
    Formula:C19H24O3
    Purity:Min. 95%
    Molecular weight:300.4 g/mol

    Ref: 3D-CAA39469

    5mg
    1,011.00€
    10mg
    1,406.00€
    25mg
    2,567.00€
    50mg
    4,106.00€
  • Isopropyl (1R)-(+)-camphorsulfate

    CAS:
    Please enquire for more information about Isopropyl (1R)-(+)-camphorsulfate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H22O4S
    Purity:Min. 95%
    Molecular weight:274.38 g/mol

    Ref: 3D-SZB18440

    250mg
    1,120.00€
  • (-)-Wine lactone

    CAS:
    (-)-Wine lactone is a medicinal compound with potent anticancer properties. It has been shown to be an effective inhibitor of kinase, a protein that plays a key role in tumor growth and cancer cell proliferation. Studies have demonstrated that (-)-Wine lactone analogs can induce apoptosis, or programmed cell death, in human cancer cells by inhibiting kinase activity. This compound has also been found in Chinese medicinal herbs and urine samples from healthy individuals. Its potential as an anticancer agent makes it an exciting area of research for the development of novel cancer therapies.
    Formula:C10H14O2
    Purity:Min. 95%
    Molecular weight:166.22 g/mol

    Ref: 3D-HHA69977

    100mg
    6,435.00€
  • Cyclopentylalbendazole sulfoxide

    CAS:
    Please enquire for more information about Cyclopentylalbendazole sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C14H17N3O3S
    Purity:Min. 95%
    Molecular weight:307.37 g/mol

    Ref: 3D-GFA45443

    5mg
    1,679.00€
    10mg
    2,616.00€
    25mg
    4,905.00€
    50mg
    7,848.00€
  • N’-(4-Aminophenyl)-N,N-dimethylacetamidine

    CAS:
    N’-(4-Aminophenyl)-N,N-dimethylacetamidine (ADAA) is a cholinergic anthelmintic drug that is effective against endoparasites. It has been shown to be effective against caenorhabditis, resistant mutants and acetylcholine receptor. ADAA is administered to animals and humans orally or intravenously. The pharmacokinetics of ADAA have been studied in rats, mice, pigs and humans. ADAA has a long half-life in rats and mice but not in humans.
    Formula:C10H15N3
    Purity:Min. 95%
    Molecular weight:177.25 g/mol

    Ref: 3D-KBA55608

    1g
    996.00€
  • 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium iodide

    CAS:
    Please enquire for more information about 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium iodide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C8H11IN2O
    Purity:Min. 95%
    Molecular weight:278.09 g/mol

    Ref: 3D-HEA97106

    250mg
    988.00€
    500mg
    1,296.00€
  • 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide

    CAS:
    5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide is a chemical compound that is used as an analytical reference standard, research and development, drug development and API impurity. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide has a purity of 98% or higher and is available for purchase in bulk quantities. This compound can also be purchased as a HPLC standard, niche product, drug product or impurity standard. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide can be synthesized naturally or synthetically. The CAS number for this chemical is 1058722-46-5.
    Formula:C12H9F3N2O3
    Purity:Min. 95%
    Molecular weight:286.21 g/mol

    Ref: 3D-ISB72246

    25mg
    990.00€
    50mg
    1,298.00€
    100mg
    2,022.00€
  • α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol

    CAS:

    α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol is a synthetic compound that is used as an impurity standard in the research and development of drugs. It is also used as a custom synthesis drug product to create a high purity, pharmacopeia grade drug. α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol has been shown to be an active metabolite for the treatment of hypertension. Metabolism studies have shown that this drug is subject to oxidative metabolism by cytochrome P450 enzymes with subsequent oxidation of the pyridine ring. The resulting metabolite can then bind to DNA and inhibit transcription and replication.

    Formula:C29H22N2O
    Purity:Min. 95%
    Molecular weight:414.5 g/mol

    Ref: 3D-CAA02658

    50mg
    305.00€
    100mg
    426.00€
    250mg
    708.00€
    500mg
    1,014.00€
  • N-Hydroxy lorcaserin

    CAS:
    Lorcaserin is a selective 5-HT2C receptor agonist, which is used for the treatment of obesity. It has been shown to be effective in clinical studies as a weight loss drug. Lorcaserin acts on the serotonin system in the human body by activating the 5-HT2c receptors, which are located in cells with high levels of serotonin. Lorcaserin has shown potential as an anticancer agent and is undergoing clinical development. It inhibits cytochrome P1A enzymes, which are found primarily in liver tissues and may have anti-cancer properties. Lorcaserin is being developed as a treatment for diabetes and obesity due to its ability to suppress appetite and induce satiety.
    Formula:C11H14ClNO
    Purity:Min. 95%
    Molecular weight:211.69 g/mol

    Ref: 3D-WGC74719

    10mg
    748.00€
    25mg
    1,323.00€
    50mg
    1,840.00€
  • a,a,a',a'-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile

    CAS:

    Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile (TMBDAC) is an impurity standard and a metabolite of the drug product. It is an analytical standard for HPLC. Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile is a high purity research and development chemical that can be custom synthesized to meet specific needs. This synthetic compound has shown potential as a niche metabolite in metabolism studies. CAS No. 120511-84-4.

    Formula:C15H17BrN2
    Purity:Min. 95%
    Molecular weight:305.21 g/mol

    Ref: 3D-IT28173

    1g
    1,964.00€
    50mg
    335.00€
    100mg
    471.00€
    250mg
    866.00€
    500mg
    1,387.00€
  • (-)-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 page
    Formula:C13H19NO2
    Purity:Min. 95%
    Molecular weight:221.29 g/mol

    Ref: 3D-KHA50241

    5mg
    881.00€
    10mg
    1,329.00€
    25mg
    2,111.00€
    50mg
    3,377.00€
  • Olaparib 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:C24H25FN4O3
    Purity:Min. 95%
    Molecular weight:436.5 g/mol

    Ref: 3D-AQD24317

    1g
    781.00€
    5g
    1,975.00€
  • 9-(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:C13H9NO6S
    Purity:Min. 95%
    Molecular weight:307.28 g/mol

    Ref: 3D-NDA37318

    10mg
    839.00€
    25mg
    1,288.00€
    50mg
    2,008.00€
  • Triclosan 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:C18H15Cl3O8
    Purity:Min. 95%
    Molecular weight:465.7 g/mol

    Ref: 3D-NCA15612

    5mg
    1,835.00€
    10mg
    2,860.00€
    25mg
    5,361.00€
    50mg
    8,578.00€
  • 2-(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 page
    Formula:C13H12N2O7
    Purity:Min. 95%
    Molecular weight:308.24 g/mol

    Ref: 3D-VLA35772

    50mg
    1,028.00€
    100mg
    1,430.00€
  • 1-(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:C15H16O3
    Purity:Min. 95%
    Molecular weight:244.28 g/mol

    Ref: 3D-HCA65078

    1g
    1,184.00€
    500mg
    776.00€
  • 2,4-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 page
    Formula:C14H8Cl4
    Purity:Min. 95%
    Molecular weight:326.1 g/mol

    Ref: 3D-CGC83457

    1mg
    918.00€
    5mg
    2,738.00€
    10mg
    4,380.00€
    25mg
    To inquire
    50mg
    To inquire
  • 9-Demethyl FR-901235

    CAS:
    9-Demethyl FR-901235 is a synthetic compound that is used as an impurity standard for the synthesis of drugs. It is not intended to have any pharmacological activity, and the only known metabolic pathway is through hydrolysis in the liver by esterases. 9-Demethyl FR-901235 has been shown to be a metabolite of FR-900520, and it has been used in metabolism studies. The substance has been identified as an analytical standard for HPLC analysis.
    Formula:C17H14O7
    Purity:Min. 95%
    Molecular weight:330.29 g/mol

    Ref: 3D-ERB52085

    1mg
    1,209.00€
    5mg
    3,327.00€
    10mg
    5,323.00€
    25mg
    9,981.00€
    50mg
    15,969.00€
  • Diclofenac alcohol

    CAS:

    COX inhibitor; non-steroidal anti-inflammatory drug

    Formula:C13H11Cl2NO
    Purity:Min. 95%
    Molecular weight:268.14 g/mol

    Ref: 3D-ID21709

    10mg
    305.00€
    25mg
    437.00€
    50mg
    621.00€
  • Verapamil-d6 hydrochloride

    Controlled Product
    CAS:
    Verapamil-d6 hydrochloride is a drug product that can be used for the synthesis of other drugs. It has high purity, and it is an analytical standard that is used in metabolism studies. The natural form of Verapamil-d6 hydrochloride is found in plants such as the common vervain plant. This drug product can also be synthesized from the synthetic form by using chemical reactions. The impurity standard for this product is verapamil-d4 hydrochloride, which has a retention time of approximately 12 minutes on reversed phase HPLC.
    Formula:C27H33D6ClN2O4
    Purity:Min. 95%
    Molecular weight:497.1 g/mol

    Ref: 3D-KXB03280

    5mg
    970.00€
    10mg
    1,271.00€
    25mg
    2,322.00€
    50mg
    3,714.00€
  • 16alfa-methyl-11beta,21-dihydroxy-6beta,9alfa-difluoropregnane-1,4-diene-3,20-dione-21-valerate


    16alfa-methyl-11beta,21-dihydroxy-6beta,9alfa-difluoropregnane-1,4-diene-3,20-dione-21-valerate is a synthetic drug product with the CAS number of 51622-42-5. The molecular weight is 471.82 g/mol and it has a purity of > 98%. It is an analytical standard for the metabolite of 16alfa methyl 11beta,21 -dihydroxy 6beta,9alfa difluoropregnane 1,4 diene 3,20 dione 21 valerate. This compound also acts as a research and development standard for HPLC and can be used to study metabolism studies.
    Purity:Min. 95%

    Ref: 3D-IM180651

    1mg
    1,318.00€
    2mg
    1,665.00€
    5mg
    1,943.00€
    10mg
    2,298.00€
    25mg
    4,054.00€
  • H3Resca-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:C27H28F4N2O8
    Purity:Min. 95%
    Molecular weight:584.5 g/mol

    Ref: 3D-UBD79440

    10mg
    1,006.00€
    25mg
    1,640.00€
    50mg
    2,555.00€
  • Bazedoxifene 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:C36H42N2O9
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:646.7 g/mol

    Ref: 3D-DNA93356

    5mg
    1,386.00€
    10mg
    2,160.00€
    25mg
    4,050.00€
    50mg
    6,479.00€
  • Allyl 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 page
    Formula:C36H39FN2O7
    Purity:Min. 95%
    Molecular weight:630.7 g/mol

    Ref: 3D-RCC29572

    5mg
    810.00€
    10mg
    1,222.00€
    25mg
    1,991.00€
    50mg
    3,103.00€
  • Hygrine-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:C8H15NO
    Purity:Min. 95%
    Molecular weight:144.23 g/mol

    Ref: 3D-WZB81537

    5mg
    1,011.00€
    10mg
    1,406.00€
    25mg
    2,567.00€
    50mg
    4,106.00€
  • 4-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 page
    Formula:C7H8BrNS
    Purity:Min. 95%
    Molecular weight:218.12 g/mol

    Ref: 3D-SVB19622

    500mg
    843.00€
  • Enrofloxacin 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:C19H22ClN3O3
    Purity:Min. 95%
    Molecular weight:375.85 g/mol

    Ref: 3D-IE167758

    1mg
    449.00€
    2mg
    622.00€
    5mg
    1,057.00€
    10mg
    1,586.00€
    25mg
    2,574.00€
  • N-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:C46H57NO14
    Purity:Min. 95%
    Molecular weight:847.94 g/mol

    Ref: 3D-ID26723

    25mg
    5,135.00€
    50mg
    To inquire
  • 5-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:C14H11ClN2O
    Purity:Min. 95%
    Molecular weight:258.7 g/mol

    Ref: 3D-MBA38592

    25mg
    940.00€
    50mg
    1,232.00€
    100mg
    1,973.00€
  • 2-[(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:C14H12ClN3S
    Purity:Min. 95%
    Molecular weight:289.78 g/mol

    Ref: 3D-IC21227

    2mg
    305.00€
    5mg
    444.00€
    10mg
    719.00€
    25mg
    1,167.00€
    50mg
    2,066.00€
  • N-Methyl amisulpride

    CAS:
    N-Methyl amisulpride is a synthetic drug with antipsychotic properties. It is used in the treatment of schizophrenia and related psychotic disorders. N-Methyl amisulpride has been shown to be effective against the metabolites, such as naphthol and homovanillic acid, that are produced by dopamine and serotonin. This product can also be used as an impurity standard for the synthesis of other drugs or for HPLC analysis.
    Formula:C18H29N3O4S
    Purity:Min. 95%
    Molecular weight:383.5 g/mol

    Ref: 3D-RFC05422

    25mg
    1,042.00€
    50mg
    1,366.00€
    100mg
    2,127.00€
  • 2′,4′′-Bis-O-(trimethylsilyl)-erythromycin 9-[O-(1-ethoxy-1-methylethyl)oxime]

    CAS:
    Please enquire for more information about 2′,4′′-Bis-O-(trimethylsilyl)-erythromycin 9-[O-(1-ethoxy-1-methylethyl)oxime] including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C48H94N2O14Si2
    Purity:Min. 95%
    Molecular weight:979.44 g/mol

    Ref: 3D-IB183163

    2mg
    305.00€
    5mg
    322.00€
    10mg
    454.00€
    25mg
    700.00€
  • Ergoline-8β-carboxylic acid methyl ester hydrochloride

    CAS:
    Ergoline-8β-carboxylic acid methyl ester hydrochloride is a drug product that has been developed for research and development. It is an analytical standard, impurity standard, and HPLC standard. Ergoline-8β-carboxylic acid methyl ester hydrochloride is a metabolite of ergometrine, which is an ergot alkaloid with pharmacological properties similar to those of ergonovine. Ergoline-8β-carboxylic acid methyl ester hydrochloride is used as an impurity in the synthesis of ergometrine. The purity of this compound meets the requirements of pharmacopoeia standards for use as an analytical reference substance.
    Formula:C16H18N2O2•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:306.79 g/mol

    Ref: 3D-ATB25077

    1mg
    1,003.00€
    5mg
    2,761.00€
    10mg
    4,417.00€
    25mg
    8,281.00€
    50mg
    13,249.00€
  • Profluthrin

    CAS:
    Profluthrin is a potent analog of the Chinese medicinal herb, Chrysanthemum indicum. It acts as an inhibitor of protein kinases involved in the regulation of cell cycle and apoptosis. Profluthrin has been shown to have anticancer properties by inducing apoptosis in cancer cells and inhibiting tumor growth. This compound also shows potential as a urinary inhibitor for the prevention of urinary tract infections. Its unique chemical structure allows it to act selectively on specific protein kinases, making it a promising candidate for targeted cancer therapy.
    Formula:C17H18F4O2
    Purity:Min. 95%
    Molecular weight:330.32 g/mol

    Ref: 3D-YIA41920

    250mg
    815.00€
    500mg
    1,222.00€
  • N-(Aminosulphonyl)-2-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methylsulphinyl]propanimidamide

    CAS:
    N-(Aminosulphonyl)-2-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methylsulphinyl]propanimidamide (NTSX) is an analytical standard and a metabolite of the drug product N-(aminosulphonyl)-2-[[[2-[(aminothiazolyl)methyl]sulfinyl]propanimidamide (NTST). The CAS number is 109467-06-3. NTSX is a white to off-white crystalline powder that is soluble in water and has a molecular weight of 296.37. It has been shown to be active against ampicillin resistant strains of Staphylococcus aureus, but not against methicillin resistant strains. NTSX can be synthesized from the drug NTST or obtained as an impurity from the synthesis of NTST.
    Formula:C8H15N7O3S3·C4H4O4
    Purity:Min. 95%
    Molecular weight:469.52 g/mol

    Ref: 3D-IA58086

    5mg
    305.00€
    10mg
    384.00€
    25mg
    736.00€
  • 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol

    CAS:
    2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol is a potent tumor inhibitor that has been shown to be effective against various types of cancer cells. It works by inhibiting the activity of certain proteins in the cell that are essential for cancer cell growth and survival. This compound has been tested on different cancer cell lines and has demonstrated apoptosis-inducing properties. In addition to its anticancer effects, 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol has also been found to have vitamin-like properties and is commonly found in Chinese urine as a natural anticancer agent. It regulates the cell cycle and plays an important role in preventing the growth and spread of cancer cells. Overall, this compound shows great potential as a therapeutic agent for the treatment of various types of cancer.
    Formula:C12H5Cl5O2
    Purity:Min. 95%
    Molecular weight:358.4 g/mol

    Ref: 3D-DCA55501

    1g
    1,184.00€
    500mg
    776.00€
  • 3-Amino-6-chloro-4-(4-pyridinyl)-2-quinolinone hydrazone

    CAS:
    Please enquire for more information about 3-Amino-6-chloro-4-(4-pyridinyl)-2-quinolinone hydrazone including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H13ClN4
    Purity:Min. 95%
    Molecular weight:284.74 g/mol

    Ref: 3D-WDC60648

    100mg
    1,062.00€
  • HSL-IN-1

    CAS:
    HSL-IN-1 is an inhibitor analog of nalbuphine that has shown potential as an anticancer agent. It works by inhibiting the activity of certain kinases that are involved in tumor growth and survival. HSL-IN-1 induces apoptosis, or programmed cell death, in cancer cells by disrupting their protein synthesis and causing DNA damage. This compound has been found to be effective against a variety of human cancers, including breast, lung, and colon cancer. HSL-IN-1 is derived from Chinese medicinal urine and is one of several promising inhibitors currently being studied for their potential use as anticancer agents.
    Formula:C19H13BClF3N2O4
    Purity:Min. 95%
    Molecular weight:436.6 g/mol

    Ref: 3D-VID15613

    25mg
    1,078.00€
    50mg
    1,500.00€
  • (S)-(E,Z)-1-(4-Chlorobenzylideneamino)-3-chloropropan-2-ol

    CAS:
    Please enquire for more information about (S)-(E,Z)-1-(4-Chlorobenzylideneamino)-3-chloropropan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C10H11Cl2NO
    Purity:Min. 95%
    Molecular weight:232.1 g/mol

    Ref: 3D-VDC87987

    250mg
    1,058.00€
  • [6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride

    CAS:

    Please enquire for more information about [6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C23H34ClNO
    Purity:Min. 95%
    Molecular weight:376 g/mol

    Ref: 3D-NGA92318

    5mg
    810.00€
    10mg
    1,222.00€
    25mg
    1,991.00€
    50mg
    3,103.00€
  • Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone

    CAS:
    Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a synthetic impurity standard used as a research and development, impurity standard, and custom synthesis. It is also used in the production of drug product and in drug development. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone has been shown to be a metabolite of aminopyrine. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a high purity (99%) HPLC standard.
    Formula:C18H18O4
    Purity:90% Min
    Molecular weight:298.33 g/mol

    Ref: 3D-JBA18571

    1mg
    673.00€
    2mg
    1,021.00€
    5mg
    2,106.00€
    10mg
    3,159.00€
  • 1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine

    CAS:

    1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine (5FPP) is a drug product. It is an impurity standard for HPLC and analytical methods, as well as an API impurity. 5FPP is a synthetic compound that has been studied in metabolism studies. The metabolite of 5FPP is 1-(5-(4-fluorophenyl)-1H-pyrrolo[3,2,1-jk]thiazol-2(3H)-one).

    Formula:C17H16FN3O2S
    Purity:Min. 95%
    Molecular weight:345.4 g/mol

    Ref: 3D-GKB73336

    5mg
    977.00€
    10mg
    1,281.00€
    25mg
    2,339.00€
    50mg
    3,742.00€
  • 17-Acetoxy-6-chloro-3-ethoxypregna-3,5-dien-20-one

    Controlled Product
    CAS:

    Please enquire for more information about 17-Acetoxy-6-chloro-3-ethoxypregna-3,5-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C25H35ClO4
    Purity:Min. 95%
    Molecular weight:435 g/mol

    Ref: 3D-EAA80988

    50mg
    739.00€
    100mg
    1,114.00€
  • Nicotinic acid-13C1 )

    CAS:

    Nicotinic acid-13C1 is a nicotinic acid analog that is used to study the metabolism of nicotinic acid in humans. The 13C isotope is incorporated into the molecule, making it easier to detect and quantify using mass spectrometry. Nicotinic acid-13C1 can also be used as a high purity standard for HPLC analysis and as an impurity standard for pharmacopoeia testing. Nicotinic acid-13C1 can also be custom synthesized or obtained from natural sources such as yeast extract or synthetic sources such as 13C labeled acetone.

    Formula:C513CH5NO2
    Purity:---
    Color and Shape:Powder
    Molecular weight:124.1 g/mol

    Ref: 3D-HCA98714

    10mg
    242.00€
    25mg
    454.00€
    50mg
    605.00€
    100mg
    892.00€
  • 3-[Methyl(1-naphthalenylmethyl)amino]-1-phenyl-1-propanone

    CAS:
    3-[Methyl(1-naphthalenylmethyl)amino]-1-phenyl-1-propanone is a versatile compound that has various applications in different industries. It is commonly used as an acetyltransferase inhibitor in the production of chamomile extract. This compound also acts as a cellulose biomass enhancer, promoting the growth and yield of cellulose-based materials. Additionally, it has been found to enhance the solubility of sulfadiazine, making it more effective in pharmaceutical formulations.
    Formula:C21H21NO
    Purity:Min. 95%
    Molecular weight:303.4 g/mol

    Ref: 3D-YDA97793

    500mg
    962.00€
  • N2-Methyl alfuzosin

    CAS:
    N2-Methyl alfuzosin is an impurity of Alfuzosin, a drug used to treat benign prostatic hyperplasia. It can be used as an HPLC standard for the detection and quantification of Alfuzosin in pharmaceutical products. N2-Methyl alfuzosin is a metabolite of Alfuzosin that is formed by cytochrome P450 3A4. It has been shown to have anti-inflammatory effects, which may be due to its inhibition of prostaglandin synthesis.
    Formula:C19H27N5O4
    Purity:Min. 95%
    Molecular weight:389.45 g/mol

    Ref: 3D-IM159049

    1mg
    471.00€
    2mg
    673.00€
    5mg
    1,081.00€
    10mg
    1,802.00€
    25mg
    3,042.00€
  • Amoxicillin EP Impurity E

    CAS:
    Amoxicillin EP Impurity E is an impurity found in Amoxicillin EP, which is a β-lactam antibiotic. It belongs to the group of β-lactam antibiotics and has antibacterial activity. Amoxicillin EP Impurity E is found by applying validation methods to measure the concentration of this product. The analytical method used for this impurity is a wavelength measurement or a magnetic field measurement. This impurity can be determined using chromatographic or elution methods. The chromatographic methods used are high performance liquid chromatography (HPLC) and gas chromatography (GC). Method development is required for determining the level of this impurity, as well as validation procedures for measuring it with various methods.
    Formula:C15H21N3O4S
    Purity:Min. 95%
    Molecular weight:339.41 g/mol

    Ref: 3D-IA180683

    1mg
    305.00€
    2mg
    378.00€
    5mg
    538.00€
    10mg
    892.00€
    25mg
    1,202.00€
  • 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic acid

    CAS:

    6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic acid (CA) is an impurity found in the drug lorazepam. It is a chemical intermediate that is not active as a pharmaceutical agent, but has been studied for use in treating epilepsy and other neurological disorders. CA is an excipient used to manufacture other drugs such as salicylic acid and the surfactant sodium lauryl sulfate. It has been shown to have acidic properties and can be used as a surfactant, which is helpful in chromatographic methods to separate molecules by size. CA also binds to chloride ions, which are necessary for the proper functioning of many cellular processes. CA's molecular weight is 322 daltons and it exhibits no pharmacological activity.

    Formula:C15H8Cl2N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:319.14 g/mol

    Ref: 3D-IC76691

    25mg
    740.00€
    50mg
    1,082.00€
    100mg
    1,923.00€
    250mg
    2,925.00€
  • Hydroxychloroquine N-oxide

    CAS:
    Hydroxychloroquine N-oxide is a drug product that is an impurity of hydroxychloroquine. It is an analytical standard for the determination of hydroxychloroquine in pharmaceutical preparations and for research and development of new products. Hydroxychloroquine N-oxide is also used as an impurity standard for HPLC with UV detection, LC/MS, and GC/MS. The chemical formula of this compound is C6H7ClN3O4. The molecular weight of this compound is 231.09 g/mol. Hydroxychloroquine N-oxide has CAS No. 1449223-88-4 and natural status. br>br> Hydroxychloroquine N-oxide is primarily used as a synthesis intermediate in the production of drugs, such as antihypertensives, antimalarials, antidepressants, antipsychotics, immunosuppressants and immunomodulators.br>br> The
    Formula:C18H26ClN3O2
    Purity:Min. 95%
    Molecular weight:351.9 g/mol

    Ref: 3D-ZHC22388

    5mg
    673.00€
    10mg
    1,020.00€
    25mg
    1,442.00€
    50mg
    2,340.00€
  • Clobetasol Propionate - Impurity C

    Controlled Product
    CAS:
    21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.
    Formula:C25H32ClFO5
    Purity:Min. 95%
    Molecular weight:466.97 g/mol

    Ref: 3D-FC101997

    1mg
    136.00€
    2mg
    166.00€
    5mg
    222.00€
    10mg
    354.00€
    25mg
    481.00€
  • D-Ribose-L-cysteine

    CAS:

    D-Ribose-L-cysteine is a combination of D-ribose and L-cysteine. It is used for the treatment of bowel disease, radiation injury, pentobarbital sodium induced ileus, atherosclerotic lesion, oral hypoglycaemic, neuronal death, psychotic disorder in AIDS patients and active antiretroviral therapy. D-Ribose-L-cysteine has been shown to decrease ATP levels and increase histological damage in v79 cells. D-Ribose-L-cysteine has also been shown to have a protective effect on hamster V79 cells against inflammatory bowel disease by decreasing the release of inflammatory cytokines.

    Formula:C8H15NO6S
    Purity:Min. 95%
    Molecular weight:253.28 g/mol

    Ref: 3D-HJA61715

    1g
    2,691.00€
    250mg
    1,174.00€
    500mg
    1,803.00€
  • Avanafil 5’-desmethylpyrimidyl 5’-acid

    CAS:
    Avanafil 5'-desmethylpyrimidyl 5'-acid is a kinase inhibitor that has been shown to have anti-cancer properties. It inhibits kinases, which are enzymes involved in cell signaling pathways, and has been shown to inhibit the growth of cancer cells in vitro. Avanafil 5'-desmethylpyrimidyl 5'-acid may be used in combination with other drugs, such as rifampicin or methotrexate, for the treatment of cancer. Additionally, it has been found to induce apoptosis (programmed cell death) in human tumor cells. Chinese medicine has also used avanafil 5'-desmethylpyrimidyl 5'-acid analogs such as astaxanthin for its health benefits. This drug is excreted primarily through urine and shows promise as a potential inhibitor for various diseases.
    Formula:C18H21ClN4O4
    Purity:Min. 95%
    Molecular weight:392.8 g/mol

    Ref: 3D-NQC49725

    5mg
    858.00€
    10mg
    1,293.00€
    25mg
    2,053.00€
    50mg
    3,286.00€