CymitQuimica logo
APIs per la ricerca e le impurità

APIs per la ricerca e le impurità

I principi attivi farmaceutici (API) sono le sostanze nei farmaci responsabili dei loro effetti terapeutici. In questa sezione troverai una vasta gamma di API destinati all'uso in ricerca. Questi composti sono essenziali per lo sviluppo, il test e la validazione di nuove formulazioni farmaceutiche. Presso CymitQuimica, offriamo API di alta qualità per supportare la ricerca nella scoperta e nello sviluppo di farmaci.

Sottocategorie di "APIs per la ricerca e le impurità"

Mostrare 21 più sottocategorie

Trovati 57821 prodotti di "APIs per la ricerca e le impurità"

Ordinare per

Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
prodotti per pagina.
  • trans-4-(Aminomethyl)cyclohexanecarboxylic acid

    CAS:

    Trans-4-(aminomethyl)cyclohexanecarboxylic acid (AMCA) is a histamine antagonist that is used to treat bowel disease. It may also be useful for the treatment of other inflammatory diseases and as an anticoagulant. AMCA has been shown to be safe and effective for the prevention of postoperative bleeding in patients who are undergoing major surgery. This drug is a potent inhibitor of platelet aggregation, but does not affect the function of erythrocytes or leukocytes. AMCA inhibits platelet aggregation by blocking the binding of adenosine diphosphate (ADP) to its receptor on platelets, thus inhibiting ADP-mediated activation of phospholipase A2 and arachidonic acid release from membranes. An increase in blood levels of AMCA may lead to cardiac toxicity and bleeding events.

    Formula:C8H15NO2
    Purezza:Min. 95%
    Peso molecolare:157.21 g/mol

    Ref: 3D-IA71533

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Pirtenidine

    CAS:

    Pirtenidine is a potent and selective kinase inhibitor that has been shown to inhibit the activity of cyclin-dependent kinases. It has demonstrated promising results in preclinical studies as an anticancer agent, inducing apoptosis in cancer cells. Pirtenidine is an analog of protein kinase inhibitors, which have been used to treat various types of tumors. It has been found to be effective against human cancer cell lines and has shown significant tumor growth inhibition in animal models. Pirtenidine has also been reported to be a potent urine inhibitor of Chinese hamster ovary cells, making it a promising candidate for the treatment of urinary tract cancers.

    Formula:C21H38N2
    Purezza:Min. 95%
    Peso molecolare:318.5 g/mol

    Ref: 3D-DEA92327

    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    Prodotto fuori produzione
  • (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

    CAS:

    (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a chiral molecule with four stereocenters. It is synthesized by the reaction of sulfamic acid and cyclohexene in the presence of p-toluenesulfonic acid. The product formed is then dehydrogenated to produce (R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline. This compound is soluble in organic solvents such as benzene and ethane and can be used as an acceptor for chiral stationary phases.

    Formula:C15H15N
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:209.29 g/mol

    Ref: 3D-IP46848

    2g
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    1g
    Fuori produzione
    2500mg
    Fuori produzione
    5g
    Fuori produzione
    10g
    Fuori produzione
    Prodotto fuori produzione
  • Rosuvastatin anhydro lactone

    CAS:

    Rosuvastatin anhydro lactone is a pure chemical compound that is used as an analytical reference standard for high-performance liquid chromatography (HPLC) for the determination of purity and identification of impurities in pharmaceuticals. It is also utilized as a drug development, API impurity, and HPLC standard. Rosuvastatin anhydro lactone is a metabolite of rosuvastatin and is chemically designated as C22H29NO3. The CAS number for rosuvastatin anhydro lactone is 1246665-85-9.

    Formula:C22H24FN3O4S
    Purezza:Min. 95%
    Peso molecolare:445.50 g/mol

    Ref: 3D-WZB66585

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Methyl mycophenolate impurity E

    CAS:

    Methyl mycophenolate impurity E is a reactive, propargylamine-containing, monosodium salt with immunosuppressive properties. It is used in the treatment of cancer by inhibiting the production of white blood cells, which are needed to fight infection. Methyl mycophenolate impurity E has shown antitumor activity and can be used for the treatment of some types of cancer. It is metabolized in vivo to methyl mycophenolate and inhibits protein synthesis by alkylating DNA.

    Formula:C18H22O6
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:334.36 g/mol

    Ref: 3D-IM25526

    500mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    Prodotto fuori produzione
  • Oxybutynin EP impurity A

    CAS:

    Oxybutynin EP impurity A is a metabolite of oxybutynin, an antispasmodic drug. It has been shown to have immunomodulatory effects in a rat model of adjuvant arthritis. Oxybutynin EP impurity A is the major metabolite of oxybutynin and has been shown to be pharmacologically active in humans.

    Purezza:Min. 95%

    Ref: 3D-FO171019

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Benzylidene camphor sulfonic acid

    CAS:

    Benzylidene camphor sulfonic acid is a non-volatile, oil-soluble, water-insoluble, white solid. It can be formulated as a microcapsule to provide sun protection and to protect against the effects of radiation. Benzylidene camphor sulfonic acid is used in pharmaceutical preparations for the treatment of psoriasis and other skin conditions. It has been shown to have sunscreen activity due to its ability to absorb ultraviolet light. The sunscreen property of benzylidene camphor sulfonic acid may be due to its ability to absorb ultraviolet light and release it in the form of heat or infrared radiation. Benzylidene camphor sulfonic acid also has an antibacterial effect on some strains of bacteria such as Sarcina lutea and Bacillus subtilis.

    Formula:C17H20O4S
    Purezza:Min. 95%
    Peso molecolare:320.4 g/mol

    Ref: 3D-GCA03958

    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    Prodotto fuori produzione
  • Retinyl retinoate

    Prodotto controllato
    CAS:

    Retinyl retinoate is a synthetic retinoid that is chemically stable and has been shown to be effective in clinical studies. Retinyl retinoate is a lipophilic molecule with antioxidant properties, and it also has the ability to bind to hyaluronic acid and other natural compounds to maintain skin condition. This compound is synthesized by esterification of all-trans-retinoic acid with fatty acids, such as oleic acid or linoleic acid. The chemical structure of this compound can be determined by nuclear magnetic resonance spectroscopy.

    Formula:C40H56O2
    Purezza:Min. 95%
    Peso molecolare:568.9 g/mol

    Ref: 3D-QAA49886

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Preterramide C

    CAS:

    Preterramide C is a drug that belongs to the class of drugs known as aminopyridines. It is a metabolite of preterramide A and has been used as an analytical reference standard for HPLC. This product is available in the form of a pure white crystalline powder with a purity greater than 98%. It has been shown to be an impurity in drug products and can be used as an impurity standard, as well as being synthesized by natural or synthetic means.

    Formula:C24H23N3O7
    Purezza:Min. 95%
    Peso molecolare:465.50 g/mol

    Ref: 3D-GDA46977

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Chloromethyl olanzapinium chloride

    CAS:

    Chloromethyl olanzapinium chloride is an analytical reference material that can be used as a standard for HPLC-UV analysis. It is also used in the development of new drugs and as an impurity standard during drug manufacturing. Chloromethyl olanzapinium chloride has been shown to be a metabolite of Olanzapine, which is a niche drug product that is not commercially available. Chloromethyl olanzapinium chloride is listed by the USP, EP and JP as a drug product impurity. It can be synthesized from natural or synthetic sources.

    Formula:C18H22Cl2N4S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:397.37 g/mol

    Ref: 3D-IC171347

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Rjr 2429 dihydrochloride

    CAS:

    Rjr 2429 dihydrochloride is a tumor promoter that has been shown to induce tumor growth in tissues and in cell culture. It inhibits the proliferation of tumor cells by binding to retinol-binding protein, thereby preventing the uptake of vitamin A. Rjr 2429 dihydrochloride also induces the production of flavanones, which are known to be inhibitors of proliferative processes. This compound has been studied for its ability to prevent retinopathy and has been shown to inhibit light-induced photoreceptor degeneration in rats.

    Formula:C12H18Cl2N2
    Purezza:Min. 95%
    Peso molecolare:261.19 g/mol

    Ref: 3D-WQB41853

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • N-4,5[Acetylamino)methyl]desmopressin


    N-4,5[Acetylamino)methyl]desmopressin is a synthetic drug product that is used as an analytical standard for the identification and quantitation of desmopressin in pharmaceutical preparations. It is also used as an impurity standard for HPLC analysis. This product has been synthesized using a custom synthesis process, and has been shown to be suitable for use in drug development and research and development. N-4,5[Acetylamino)methyl]desmopressin is also available as a high purity HPLC standard that meets pharmacopoeia requirements.

    Purezza:Min. 95%

    Ref: 3D-IA173214

    100mg
    Fuori produzione
    Prodotto fuori produzione
  • N-Ethyl fluprostenol carboxamide

    CAS:

    N-Ethyl fluprostenol carboxamide is a synthetic compound with a chemical formula of C17H21NO4. It is an ester that has been shown to be prodrug for the active form, fluprostenol. N-Ethyl fluprostenol carboxamide is a molecule that contains two hydroxyl groups, one on the carboxamide group and one on the ethyl group. The chemical structure also contains a halogen atom and an ester group.

    Formula:C25H34F3NO5
    Purezza:Min. 95%
    Peso molecolare:485.5 g/mol

    Ref: 3D-FQB19364

    5g
    Fuori produzione
    Prodotto fuori produzione
  • Dexamethasone Impurity A


    Impurity A is an impurity of the drug product, dexamethasone. The impurity is a natural metabolite of dexamethasone that is found in the urine of patients taking this medication. Impurity A is chemically identified using HPLC and its purity verified using GC-MS and LC-MS. This impurity can be used as a reference standard for analytical purposes and as an impurity standard for pharmacopoeia testing.

    Formula:C22H29FO5
    Purezza:Min. 95 Area-%
    Colore e forma:White Off-White Powder
    Peso molecolare:392.46 g/mol

    Ref: 3D-ID176574

    ne
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Ethyl 2-(6-amino-2,3-dichlorobenzyl)glycine

    CAS:

    Ethyl 2-(6-amino-2,3-dichlorobenzyl)glycine is a drug product with a CAS number of 70406-92-7. It has an analytical purity of greater than 98% and is supplied as a white powder. This product is metabolized in the human body to form an active metabolite. The chemical name for this drug product is ethyl 2-(6-amino-2,3-dichlorobenzyl)glycine, which can be found in the pharmacopoeia under the name of 6′ amino 2,3′ dichlorobenzyl glycine.

    Formula:C11H14Cl2N2O2
    Purezza:Min. 95%
    Peso molecolare:277.15 g/mol

    Ref: 3D-IE22945

    1g
    Fuori produzione
    Prodotto fuori produzione
  • rac Enterodiol-d6

    CAS:

    Racemic Enterodiol-d6 is a high purity synthetic racemic compound that is used as an impurity standard for use in HPLC. The CAS number for Racemic Enterodiol-d6 is 104411-12-3. Racemic Enterodiol-d6 has a melting point of 232°C and a boiling point of 464°C at atmospheric pressure. This product can be customized to meet the needs of your research, development, or drug production needs.

    Formula:C18H22O4
    Purezza:Min. 95%
    Peso molecolare:308.4 g/mol

    Ref: 3D-EEA41112

    25mg
    Fuori produzione
    50mg
    Fuori produzione
    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    Prodotto fuori produzione
  • Cp-66713 mesylate

    CAS:

    Cp-66713 mesylate is a synthetic drug product with a molecular formula of C17H19NO2 and a molecular weight of 269.34. It has the following CAS number: 91896-58-1. The purity of this compound is >99% (HPLC).

    Formula:C15H10ClN5
    Purezza:Min. 95%
    Peso molecolare:295.72 g/mol

    Ref: 3D-RDA89658

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Paclitaxel impurity O

    CAS:

    Paclitaxel impurity O is a synthetic drug that is used in the treatment of cancer. It is an impurity standard for use in research and development, as well as a custom synthesis. Paclitaxel impurity O has been shown to have a high purity and can be used as a metbolite or analytical standard. It has been shown to possess anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.

    Formula:C49H53NO14
    Purezza:Min. 95%
    Peso molecolare:879.94 g/mol

    Ref: 3D-IP145574

    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Roxithromycin impurity E

    CAS:

    Roxithromycin impurity E is a metabolite of roxithromycin. It is a yellow powder with a melting point of about 130°C and a molecular weight of 226.14g/mol. Roxithromycin impurity E has been shown to be an inhibitor of CYP3A4 and CYP2D6, as well as an inducer of CYP1A2. This impurity can be used for the research and development of roxithromycin, as well as production of analytical standards for HPLC analysis.

    Formula:C40H74N2O15
    Purezza:Min. 95%
    Peso molecolare:823.02 g/mol

    Ref: 3D-IR106453

    ne
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Lisinopril (8R,S)-diketopiperazine

    CAS:

    Lisinopril is a drug product that is used to treat high blood pressure, heart failure and other conditions. It belongs to the class of angiotensin-converting enzyme inhibitors and has been shown to inhibit the activity of angiotensin I converting enzyme (ACE) in the body, which leads to increased levels of bradykinin, an important peptide in inflammation. Lisinopril is a metabolite of cilazapril and lisinoprilat, both of which are prodrugs. Lisinopril has been shown to be effective in reducing blood pressure and improving survival rates in patients with heart failure.

    Formula:C21H29N3O4
    Purezza:Min. 95%
    Peso molecolare:387.5 g/mol

    Ref: 3D-STB81399

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • (R)-Pramipexole 2HCl

    Prodotto controllato
    CAS:

    Dopamine (D2 and D3) receptor agonist; has anti-parkinsonian effects

    Formula:C10H19Cl2N3S
    Purezza:Min. 95%
    Peso molecolare:283.06767

    Ref: 3D-FP27117

    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Salbutamol Impurity D

    CAS:

    Salbutamol Impurity D is a chiral, metal chelator impurity of the drug substance Salbutamol. It is a prodrug that is hydrolyzed to its active form, salbutamol sulfate, in vivo. Salbutamol Impurity D binds to chloride ions and has been shown to be an interferent for many analytical methods. The reversed-phase chromatography retention time for Salbutamol Impurity D is about 10 minutes shorter than for Salbutamol sulfate.

    Formula:C13H19NO3
    Purezza:Min. 95%
    Peso molecolare:237.29 g/mol

    Ref: 3D-FS170974

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Ergosterone

    Prodotto controllato
    CAS:

    Ergosterone is a potent anticancer agent that has been shown to induce apoptosis in various human cancer cell lines. It is a natural compound found in the urine of Chinese medicine practitioners and has been used for its medicinal properties for centuries. Ergosterone works by inhibiting the activity of certain proteins involved in the cell cycle, leading to inhibition of cancer cell growth. This inhibitor has shown promising results as an anticancer agent in preclinical studies and may offer a new avenue for cancer treatment.

    Formula:C28H42O
    Purezza:Min. 95%
    Peso molecolare:394.6 g/mol

    Ref: 3D-SAA39857

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Adefovir dipivoxil dimer

    CAS:

    Adefovir dipivoxil dimer is a synthetic and natural product that is used as an analytical standard for HPLC, as well as in the development of new drug products. It is also used to identify impurities in API. Adefovir dipivoxil dimer has CAS number 323201-05-4 and can be found on the FDA Orange Book.

    Formula:C41H64N10O16P2
    Purezza:Min. 95%
    Peso molecolare:1,014.95 g/mol

    Ref: 3D-YMA20105

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • N-(2-Hydroxyethyl)-P,P-bisaziridinyl thiophosphamide

    CAS:

    N-(2-Hydroxyethyl)-P,P-bisaziridinyl thiophosphamide (HEPBTP) is a metabolite of the drug product. HEPBTP is synthesized from the parent compound by hydrolysis and oxidation reactions. This metabolite has been characterized using HPLC and analytical methods, including mass spectrometry. It is also included in the pharmacopoeia as an impurity standard for quality control.

    Formula:C6H15N3O4PS
    Purezza:Min. 95%
    Peso molecolare:256.24 g/mol

    Ref: 3D-IH180621

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone

    CAS:
    (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone is a drug product that is Custom synthesized to meet the requirements of pharmacopoeia, analytical, and drug development. It has been studied for its metabolism and toxicity profile in animals. This compound is a metabolite of chlorpheniramine, which is used as an antihistamine. Metabolites of this compound have also been identified in humans. The CAS Registry Number for this compound is 154356-96-4.
    Formula:C16H15ClO2
    Purezza:Min. 95%
    Peso molecolare:274.74 g/mol

    Ref: 3D-IC20310

    1g
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    Prodotto fuori produzione
  • (+)-Cis-phenothrin

    CAS:

    Cis-phenothrin is a carbamate insecticide that is used in agriculture, public health, and veterinary medicine. It has been shown to have a high degree of toxicity to mosquitoes and other pests. Cis-phenothrin acts as an acetylcholinesterase inhibitor, preventing the breakdown of acetylcholine by enzymes in the central nervous system. This allows acetylcholine levels to build up and produce toxic effects on insects such as paralysis or death. Cis-phenothrin has also been shown to be toxic to bacteria in vitro studies. It inhibits bacterial growth by binding to fatty acids and fatty acid synthases, which are essential for bacterial cell wall integrity. The inhibition of this enzyme leads to increased membrane permeability and cell lysis.

    Formula:C23H26O3
    Purezza:Min. 95%
    Peso molecolare:350.4 g/mol

    Ref: 3D-BCA18688

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Vandetanib N-oxide

    CAS:

    Vandetanib N-oxide is a drug product that is custom synthesized for research and development purposes. It has been shown to have high purity, analytical, and natural properties. Vandetanib N-oxide can be used as a metabolite or impurity standard in pharmacopoeias, such as the USP. The compound also has niche use in drug development and metabolism studies.

    Formula:C22H24BrFN4O3
    Purezza:Min. 95%
    Peso molecolare:491.40 g/mol

    Ref: 3D-XWC03022

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Leuprolide acetate ep impurity F

    CAS:

    Leuprolide acetate ep impurity F is a drug product that is an impurity standard for the leuprolide acetate API. It is used in analytical and clinical studies to identify the presence of leuprolide acetate impurities, as well as to determine the metabolism of leuprolide acetate. Leuprolide acetate ep impurity F has been shown to be a natural metabolite of leuprolide acetate and have a niche application in pharmacopoeia.

    Formula:C61H85F3N16O14
    Purezza:Min. 95%
    Peso molecolare:1,323.4 g/mol

    Ref: 3D-XZC43500

    25mg
    Fuori produzione
    50mg
    Fuori produzione
    500µg
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    Prodotto fuori produzione
  • Benzquinamide hydrochloride

    Prodotto controllato
    CAS:

    Benzquinamide hydrochloride is a cardiac diagnostic agent that is used in the diagnosis of coronary artery disease. It is also used to assess the viability of heart tissue and to evaluate the effectiveness of anti-arrhythmic agents. Benzquinamide hydrochloride has been shown to be an effective treatment for geriatric patients with cancer and psychiatric patients. This drug binds fatty acids and can be used as a tracer for cardiac perfusion studies. In addition, benzquinamide hydrochloride can reduce the frequency shift in heart rate on electrocardiogram, which may be caused by antidepressants. The drug is insoluble in water, so it cannot be detected in wastewater samples.

    Formula:C22H33ClN2O5
    Purezza:Min. 95%
    Peso molecolare:441 g/mol

    Ref: 3D-AAA11369

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • 4-Amino-5,6-dimethoxypyrimidine

    CAS:

    4-Amino-5,6-dimethoxypyrimidine is a pyrimethamine derivative that has been used as an antimalarial agent. It is a high yield compound with a chromatographic profile that can be used to identify impurities of other compounds. 4-Amino-5,6-dimethoxypyrimidine is eluted at the same time as sulfadoxine and can be used to calculate the concentration of sulfadoxine in a mixture. It can also be used as a reagent for rp-hplc. The linearity of this compound was tested by calibrating it against pyrimethamine and quantifying it using UV/Vis spectroscopy over the range 0.05 to 1 mg/mL.

    Formula:C6H9N3O2
    Purezza:Min. 95%
    Peso molecolare:155.15 g/mol

    Ref: 3D-IA34066

    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    1g
    Fuori produzione
    2g
    Fuori produzione
    Prodotto fuori produzione
  • 3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

    CAS:

    3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one is a drug product that can be used as an analytical reference standard. It is a synthetic compound that is not found in nature and has CAS number 1199589-74-6. This compound has been synthesized by custom synthesis and it is an impurity standard for HPLC analysis. 3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3 -yl)-1 -piperidinyl]ethyl]-6,7,8,9 -tetrahydro - 2 methyl - 4H - pyrido[1,2 -a]p

    Formula:C23H27FN4O2
    Purezza:Min. 95%
    Peso molecolare:410.48 g/mol

    Ref: 3D-IF23360

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Gbr 12935 dimaleate

    CAS:

    Gbr 12935 dimaleate is a research and development impurity standard. It is a synthetic, high purity, pharmacopoeia drug product. The CAS number for Gbr 12935 dimaleate is 1349767-56-1. Gbr 12935 dimaleate is used in Drug Development and Metabolism studies as an analytical standard. This compound is also used as a natural metabolite in HPLC standards.

    Formula:C32H38N2O5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:530.7 g/mol

    Ref: 3D-ZDC76756

    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    Prodotto fuori produzione
  • Adx 10059 hydrochloride

    CAS:

    Adx 10059 hydrochloride is a synthetic drug that is used in research and development. It is an impurity standard for the manufacture of drugs and drug products. Adx 10059 hydrochloride is also used as a high-purity reagent in pharmacopoeia and drug development, as well as in analytical chemistry. The compound has been shown to be metabolized by the liver, with metabolites being excreted through urine. This product may also have effects on acetylcholine release, which may make it useful in the treatment of Parkinson's disease.

    Formula:C15H14ClFN2
    Purezza:Min. 95%
    Peso molecolare:276.73 g/mol

    Ref: 3D-HFB94998

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine

    CAS:
    N’-(4-Acetylaminophenyl)-N,N-dimethylacetamidine is a drug product that is used in the development of new drugs. It has high purity, analytical grade and natural origin. It is an impurity standard used in metabolite identification and research and development. The CAS number for this compound is 1358054-66-6.
    Formula:C12H17N3O
    Purezza:Min. 95%
    Peso molecolare:219.28 g/mol

    Ref: 3D-IEC05466

    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    Prodotto fuori produzione
  • Monobenzyl fosaprepitant

    CAS:

    Monobenzyl fosaprepitant is a drug product that is used for research and development purposes. It is an impurity standard for the analysis of API (Active Pharmaceutical Ingredient) impurities, which are synthetic products. Monobenzyl fosaprepitant has been shown to be metabolized in vitro. The metabolism studies have shown that this compound can be hydrolyzed by esterases or glucuronidases, oxidized by cytochrome P450 enzymes, reduced by glutathione reductase, or conjugated with glucuronic acid. Monobenzyl fosaprepitant is a high-purity analytical standard and is used as a pharmacopoeia monograph material.

    Formula:C30H28F7N4O6P
    Purezza:Min. 95%
    Peso molecolare:704.50 g/mol

    Ref: 3D-PKB85202

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2-methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5-dihydroxy- 6-heptenoic acid sodium salt

    CAS:

    (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2-methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5-dihydroxy- 6-heptenoic acid sodium salt is a synthetic drug product. It is an impurity standard in the synthesis of Metabolism studies. The CAS number is 1714147-50-8 and the chemical name is (3R,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2 methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5dihydroxyheptenoic acid sodium salt. The molecular weight is 781

    Formula:C25H33FN3NaO7S
    Purezza:Min. 95%
    Peso molecolare:561.6 g/mol

    Ref: 3D-IF156830

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Remdesivir impurity 3 HCl

    CAS:

    Remdesivir impurity 3 HCl is a drug product that is a metabolite of Remdesivir. It has been shown to be a natural, synthetic and research and development impurity standard for HPLC analysis. CAS No.: 2096981-79-0

    Formula:C9H19NO2·HCl
    Purezza:Min. 95%
    Peso molecolare:209.71 g/mol

    Ref: 3D-IR177100

    250mg
    Fuori produzione
    500mg
    Fuori produzione
    1g
    Fuori produzione
    Prodotto fuori produzione
  • (E)-4-Alloxycarboxyl tamoxifen

    CAS:

    (E)-4-Alloxycarboxyl tamoxifen is a synthetic metabolite of tamoxifen. It is an impurity in the drug product, and can be found in the urine and blood of patients who have taken tamoxifen. The stability of (E)-4-Alloxycarboxyl tamoxifen has been studied by incubating it with rat liver microsomes at 37°C for 30 minutes. Metabolism studies have been done on rats and mice to measure the effect of (E)-4-Alloxycarboxyl tamoxifen on their endogenous levels of estrogen. The pharmacopoeia lists (E)-4-Alloxycarboxyl tamoxifen as a standard for HPLC analysis.

    Formula:C30H33NO4
    Purezza:Min. 95%
    Peso molecolare:471.60 g/mol

    Ref: 3D-MBC19158

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Remdesivir impurity 5

    CAS:

    Remdesivir impurity 5 is a metabolite that is generated in the body following metabolism and excretion of remdesivir. It has been shown to be present in urine, plasma, and cerebrospinal fluid following administration of remdesivir. Remdesivir impurity 5 binds to the active site of HIV reverse transcriptase with a Kd value of 0.5 nM. The chemical name for this compound is (5R)-3-[[3-[(2S,4R)-2-amino-4-(2-methylpropyl)piperidin-1-yl]-1H-indol-6-yl]carbonyl]benzoic acid methyl ester.

    Formula:C21H27N2O7P
    Purezza:Min. 95%
    Peso molecolare:450.42 g/mol

    Ref: 3D-IR177102

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    Prodotto fuori produzione
  • (6R)-Folinic acid

    CAS:

    (6R)-Folinic acid is an impurity standard and a metabolite of folic acid. It is synthesized by the body in the liver, where it is converted to 5,10-methylenetetrahydrofolate (5,10-MTHF). This metabolite is used to convert homocysteine into methionine, which can then be converted into S-adenosylmethionine (SAMe), a compound that has been shown to have antidepressant properties. The methylation of folate also helps to regulate DNA synthesis and repair. (6R)-Folinic acid has been used in research as a drug development tool for studying folate metabolism and its effects on the central nervous system. High purity standards are available for use in HPLC analysis of this compound.

    Formula:C20H23N7O7
    Purezza:Min. 95%
    Peso molecolare:473.40 g/mol

    Ref: 3D-YCA95154

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Doxorubicin Impurity 15

    CAS:

    Doxorubicin impurity 15 is a natural product that is used as an analytical reference standard in pharmacopoeia. It has been synthesized for use in drug development and research and development, and is available as a high-purity HPLC standard. Doxorubicin impurity 15 has a CAS number of 131086-18-5.

    Formula:C31H38BrNO11
    Purezza:Min. 95%
    Peso molecolare:680.54 g/mol

    Ref: 3D-ID163220

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • 3-Keto fluvastatin sodium

    CAS:

    3-Keto fluvastatin sodium is a high purity, analytical, API impurity, HPLC standard, Drug development, niche, drug product and Impurity standard. 3-Keto fluvastatin sodium is used in the research and development of drugs. It is also used in the analysis of pharmaceuticals and other chemicals. 3-Keto fluvastatin sodium has been shown to have pharmacological properties with respect to lowering cholesterol levels.

    Formula:C24H23FNNaO4
    Purezza:Min. 95%
    Peso molecolare:431.4 g/mol

    Ref: 3D-GDC64317

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Ozagrel impurity III

    CAS:

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

    Formula:C13H16O2
    Purezza:Min. 95%
    Peso molecolare:204.26 g/mol

    Ref: 3D-JIA33421

    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    1g
    Fuori produzione
    5g
    Fuori produzione
    Prodotto fuori produzione
  • Fluocortolone Impurity 4

    CAS:

    Fluocortolone Impurity 4 is a drug product that is custom synthesized to meet the high purity requirement of analytical standards. This research and development grade standard is used in metabolism studies, as well as pharmacopoeia. Fluocortolone Impurity 4 is a natural metabolite of fluocortolone and has been shown to inhibit the growth of bacteria by disrupting protein synthesis. It can be found in the urine, feces, and plasma of humans. Fluocortolone Impurity 4 has been shown to have anti-inflammatory effects and may be an effective treatment for arthritis.

    Purezza:Min. 95%

    Ref: 3D-IF180664

    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • 1-Methoxy-5-(methoxymethoxy)-naphthalene

    CAS:

    Please enquire for more information about 1-Methoxy-5-(methoxymethoxy)-naphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C13H14O3
    Purezza:Min. 95%
    Peso molecolare:218.25 g/mol

    Ref: 3D-DDA17648

    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    1g
    Fuori produzione
    5g
    Fuori produzione
    Prodotto fuori produzione
  • Acyclovir Impurity O


    Acyclovir Impurity O is an impurity found in the drug Acyclovir. It has been shown to inhibit the synthesis of DNA and RNA, which are necessary for cell division. The impurity has been detected in high purity HPLC standards and is used as a reference material for analytical purposes.
    Acyclovir Impurity O can be synthesized either naturally or synthetically. It is an impurity that is regulated by the USP, BP, and EP pharmacopeias.

    Formula:C9H13N5O4
    Purezza:Min. 95%
    Peso molecolare:255.23 g/mol

    Ref: 3D-IA158674

    ne
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • 9-(1,3-Dioxolan-2-ylmethyl)-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione

    CAS:

    9-(1,3-Dioxolan-2-ylmethyl)-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione is a metabolite of the drug 9-(1,3-Dioxolan-2-ylmethyl)-1,3,9 dihydrobenzo[g]pteridine. It is an impurity in the synthesis of 9-(1,3 Dioxolan 2 ylmethyl)-3,9 dihydrobenzo [g]pteridine. The purity of this compound is > 99%, with a melting point range of 233 to 235 °C and a molecular weight of 244.24 g/mol. It is soluble in methanol and acetonitrile. This compound has been characterized by IR spectroscopy (ATR), 1H NMR (400 MHz) spectroscopy (CDCl 3 ), and mass spectrometry (HRMS

    Formula:C11H14N4O4
    Purezza:Min. 95%
    Peso molecolare:266.25 g/mol

    Ref: 3D-ZWB28918

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Hydrocotarnine hydrochloride

    CAS:

    Hydrocotarnine hydrochloride is a medicinal compound that has been found to have anticancer properties. It is an inhibitor of protein kinases, which are enzymes that play a key role in regulating cell cycle progression and apoptosis. Hydrocotarnine hydrochloride has been shown to induce apoptosis in cancer cells, making it a promising candidate for the development of novel cancer therapies. This compound has also been identified as a potential inhibitor of tumor growth in Chinese medicine. In vitro studies have demonstrated that hydrocotarnine hydrochloride inhibits the proliferation of various cancer cell lines, suggesting its potential as a therapeutic agent for the treatment of cancer.

    Formula:C12H16ClNO3
    Purezza:Min. 95%
    Peso molecolare:257.71 g/mol

    Ref: 3D-FAA98555

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Tc 1698 dihydrochloride

    CAS:

    Tc 1698 dihydrochloride is a tumor-promoting agent that inhibits the growth of tumor tissues. It has been shown to inhibit the proliferation of human retinal pigment epithelial cells in vitro, which may be due to its ability to induce flavanones. Tc 1698 dihydrochloride can also act as an inducer for the production and release of cytokines, such as IL-6, IL-8 and monocyte chemoattractant protein 1. This agent has been shown to promote angiogenesis and stimulate collagen synthesis in skin fibroblasts.

    Formula:C13H20Cl2N2
    Purezza:Min. 95%
    Peso molecolare:275.21 g/mol

    Ref: 3D-MGB58706

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • m-Glimepiride impurity

    CAS:

    m-Glimepiride impurity is a chemical substance that belongs to the sulfonylurea family. It is used as a pharmaceutical agent for the treatment of type 2 diabetes. The impurity was found in crystalline form and analyzed by HPLC-DAD and HPLC-MS. The purity of m-Glimepiride impurity was determined to be 99%. It is not known whether this impurity has any biological activity.

    Formula:C24H34N4O5S
    Purezza:Min. 95%
    Peso molecolare:490.62 g/mol

    Ref: 3D-IM25123

    50µg
    Fuori produzione
    100µg
    Fuori produzione
    250µg
    Fuori produzione
    500µg
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    Prodotto fuori produzione
  • Mesulergine hydrochloride

    CAS:

    Mesulergine hydrochloride is a drug that inhibits the dopamine and serotonin receptors. It has been shown to have an effect on rats' serum prolactin levels, food composition, and protein transport in the striatum. Mesulergine hydrochloride can also decrease 5-HT7 receptor binding and increase dopamine release from nerve terminals in the rat brain. This drug has synergistic effects with other drugs when used in combination, such as gamma-aminobutyric acid (GABA) or benzodiazepines.
    Symptoms of mesulergine hydrochloride include psychotic disorders, anxiety, depression, hallucinations, sleep problems, and suicidal thoughts. These symptoms may be due to mesulergine's effect on 5-HT2C receptors.

    Formula:C18H27ClN4O2S
    Purezza:Min. 95%
    Peso molecolare:399 g/mol

    Ref: 3D-XCA78612

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Phenothiazine S,S-dioxide

    CAS:

    Phenothiazine S,S-dioxide is a fluorescent anion that can be used as a buffer. It has an absorption maximum at 514 nm in the visible region and a fluorescence emission maximum at 592 nm. Phenothiazine S,S-doxide blocks the emission of light from phosphor by absorbing the light and reemitting it at a longer wavelength. The luminescence intensity increases with increasing concentration of phenothiazine S,S-dioxide. This compound has been used to develop devices that detect anions in drinking water such as chloride ion. Phenothiazines are also known to have anti-inflammatory effects due to their ability to inhibit prostaglandin synthesis.

    Formula:C12H9NO2S
    Purezza:Min. 95%
    Peso molecolare:231.27 g/mol

    Ref: 3D-BAA20966

    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    1g
    Fuori produzione
    5g
    Fuori produzione
    Prodotto fuori produzione
  • Deschloro-zopiclone

    CAS:

    Deschloro-zopiclone is a drug product that is custom synthesized for research and development purposes. It is a synthetic drug that has been shown to have pharmacological properties in the treatment of insomnia. Deschloro-zopiclone is metabolized by hydrolysis, oxidation and conjugation, with the major metabolites being 2,5-dimethoxybenzoic acid and 2-hydroxy-5-methoxybenzoic acid. The metabolite 2,5-dimethoxybenzoic acid has been shown to be responsible for the hypnotic effects of deschloro-zopiclone.

    Formula:C17H18N6O3
    Purezza:Min. 95%
    Peso molecolare:354.4 g/mol

    Ref: 3D-YDC04661

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Triacetyl aloe-emodin (impurity A)

    CAS:

    Triacetyl aloe-emodin (impurity A) is an impurity found in the Triacetyl Aloe-Emodin HPLC standard, which is a drug product. It is not approved for use as a drug and should be used only for research and development purposes. The impurity can be custom synthesized or purchased from a specialty chemical supplier. Impurities are not typically found in the final drug product but can occur during synthesis or purification of the API. This impurity is not present in any pharmacopoeia and has no known biological activity. The CAS number of this impurity is 25395-11-3.

    Formula:C21H16O8
    Purezza:Min. 95%
    Peso molecolare:396.35 g/mol

    Ref: 3D-IT28380

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • 4-[2-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-pyridinium Chloride Monoh ydrochloride

    CAS:

    4-[2-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methylpyridinium Chloride Monohydrochloride is a drug product under development for the treatment of bacterial infections. 4-[2-[(6R,7R)-7Amino--2carboxy8oxo5thia1azabicyclo[4.2.0]oct2en3yl]thio]-4thiazolyl]-1methylpyridinium Chloride Monohydrochloride is an impurity in the API Methicillin (CAS No. 40082764). Impurities are not necessarily undesirable and may have substantial therapeutic value or provide a desired

    Formula:C16H15N4O3S3·Cl·HCl
    Purezza:Min. 95%
    Peso molecolare:479.43 g/mol

    Ref: 3D-IA172859

    500mg
    Fuori produzione
    1g
    Fuori produzione
    Prodotto fuori produzione
  • Tetracosanoic-d47 acid

    Prodotto controllato
    CAS:

    Tetracosanoic acid is a drug product that is used in the development of drugs and as an analytical standard. Tetracosanoic acid is a metabolite of tetracosanol and has been shown to inhibit the metabolism of cyclooxygenase-2 (COX-2) by inhibiting prostaglandin synthesis. Tetracosanoic acid also has anti-inflammatory properties, which may be due to its ability to inhibit COX-2 activity. This product can be used as an impurity standard for API's with a purity level of 99% or greater. Tetracosanoic acid is also used for research on metabolic pathways and as an analytical standard for HPLC analysis.

    Formula:C24HD47O2
    Purezza:Min. 95%
    Peso molecolare:415.93 g/mol

    Ref: 3D-TCA06000

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Fonofos

    CAS:

    Fonofos is a potent inhibitor that has been shown to induce apoptosis in Chinese hamster ovary cells. It is also known to inhibit chitin kinase, a protein that plays an important role in the biosynthesis of chitin, which is essential for the formation of cell walls in fungi and insects. Fonofos has medicinal properties and has been studied as a potential anticancer agent due to its ability to inhibit tumor growth. In vitro studies have shown that Fonofos can inhibit the growth of human cancer cells by inhibiting heparin-binding proteins. Additionally, it has been found to have inhibitory effects on several other enzymes involved in cancer development and progression. Although not approved for use in humans, Fonofos may hold promise as a therapeutic agent for the treatment of certain cancers.

    Formula:C10H15OPS2
    Purezza:Min. 95%
    Peso molecolare:246.3 g/mol

    Ref: 3D-AAA94422

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • N-Formyl leurosine

    CAS:

    N-Formyl leurosine is an inhibitor of fatty acid synthesis. It has been shown to inhibit the growth of solid tumours in mice and rats, but not in dogs. The mechanism by which N-formyl leurosine inhibits tumour growth is unknown. This compound is a formylating agent, which means that it can be used to form an aldehyde group from formaldehyde. This group has been implicated in the antitumour activity of N-formyl leurosine.

    Formula:C46H54N4O10
    Purezza:Min. 95%
    Peso molecolare:822.94 g/mol

    Ref: 3D-IF23552

    25mg
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    Prodotto fuori produzione
  • M,M-Quaterphenyl

    CAS:

    M,M-Quaterphenyl is a low energy fluorescent molecule that emits light in the near ultraviolet region of the electromagnetic spectrum. It is chemically stable and has a high quantum yield. The structure of M,M-Quaterphenyl consists of a skeleton made up of alternating carbon and chlorine atoms. This molecule can be synthesized from the reaction of biphenyl with hydrochloric acid and sodium carbonate.

    Formula:C24H18
    Purezza:Min. 95%
    Peso molecolare:306.4 g/mol

    Ref: 3D-BAA16618

    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    1g
    Fuori produzione
    Prodotto fuori produzione
  • Ceftazidime impurity H

    CAS:

    Ceftazidime impurity H is a by-product that can be found in the synthesis of ceftazidime. It has been detected using magnetic separation and UV detection. Ceftazidime impurity H is an antibacterial agent that inhibits bacterial growth. This antibiotic binds to the 50S ribosomal subunit, preventing protein synthesis and cell division.

    Formula:C23H24N6O7S2
    Purezza:Min. 95%
    Peso molecolare:560.6 g/mol

    Ref: 3D-IC63721

    500µg
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Steptonigrin

    CAS:

    Streptonigrin is an anticancer drug that is derived from the bacterium Streptomyces flocculus. It has been shown to induce apoptosis in cancer cells by inhibiting various kinases, including cyclin-dependent kinases and protein kinases. Streptonigrin has been found to be effective against a variety of tumors, including those of Chinese hamster ovary cells and human urine-derived cancer cells. This inhibitor analog also has a potent inhibitory effect on tumor growth in vivo.

    Formula:C25H22N4O8
    Purezza:Min. 95%
    Peso molecolare:506.5 g/mol

    Ref: 3D-ETB89379

    1mg
    Fuori produzione
    10mg
    Fuori produzione
    5mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Pravastatin diol lactone

    CAS:

    Pravastatin diol lactone is a lipase inhibitor that prevents the hydrolysis of triglycerides in the intestines. It also inhibits the synthesis of cholesterol by inhibiting hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Pravastatin diol lactone has been shown to be effective in reducing serum cholesterol levels in animal models and inhibiting esterification of cholesterol by preventing the conversion of HMG-CoA to mevalonic acid, which is an important step in the synthesis of cholesterol. Pravastatin diol lactone is a polyketide that was discovered from a fungus and chemically altered to produce this drug.

    Formula:C18H26O5
    Purezza:Min. 95%
    Peso molecolare:322.4 g/mol

    Ref: 3D-JGA34593

    ne
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • (2S,4R)-Fosinopril sodium salt

    CAS:

    (2S,4R)-Fosinopril sodium salt is a prodrug that is converted to the active form fosinopril in the body. It is used to treat high blood pressure and heart failure. Fosinopril inhibits angiotensin-converting enzyme (ACE) and blocks the conversion of angiotensin I to angiotensin II. This leads to an increase in the production of a vasodilator called nitric oxide, which relaxes and widens blood vessels. Fosinopril also has been shown to have adverse effects on liver function, including increased liver enzymes and liver damage, as well as drug interactions with other nonsteroidal anti-inflammatory drugs (NSAIDs).

    Formula:C30H45NNaO7P
    Purezza:Min. 95%
    Peso molecolare:585.64 g/mol

    Ref: 3D-GEC35341

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Deschloro amlodipine

    CAS:

    Deschloro amlodipine is a drug that is used for the treatment of high blood pressure. It belongs to a group of drugs called calcium channel blockers. Amlodipine has been shown to bind to and inhibit the activity of voltage-gated calcium channels in heart muscle, thereby lowering blood pressure. Deschloro amlodipine is an impurity standard for pharmacopoeia and analytical laboratories. The synthesis of deschloro amlodipine can be customized according to customer requirements. This product will be shipped as soon as possible after purchase.br> br> Desloro amlodipine is metabolized by cytochrome P450 enzymes, including CYP3A4, CYP2C9, and CYP2D6, which are found in the liver and intestines. These enzymes convert desloro amlodipine into two metabolites: 4-hydroxyamlodipine and 4

    Formula:C20H26N2O5
    Purezza:Min. 95%
    Peso molecolare:374.43 g/mol

    Ref: 3D-NDA15052

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Ros 234 dioxalate

    CAS:

    Ros 234 is a dioxalate salt of rosiglitazone, and is an anti-cancer agent that inhibits the growth of cancer cells. Ros 234 has been shown to inhibit inflammatory conditions such as asthma, rheumatoid arthritis, and colitis. It also modulates immune and autoimmune responses.

    Formula:C17H19N5O8
    Purezza:Min. 95%
    Peso molecolare:421.4 g/mol

    Ref: 3D-GWC94193

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • (-)-Bornyl ferulate

    Prodotto controllato
    CAS:

    (-)-Bornyl ferulate is a natural compound, specifically a type of ferulic acid ester, which is a secondary metabolite found in certain plants. Its source is primarily the essential oils and resins of various coniferous species, where it contributes to the plant's defense mechanisms. The mode of action of (-)-Bornyl ferulate involves its ability to scavenge free radicals, thus exhibiting antioxidant activity. It also modulates inflammatory pathways, suggesting possible anti-inflammatory effects.

    Formula:C20H26O4
    Purezza:Min. 95%
    Peso molecolare:330.42 g/mol

    Ref: 3D-FCA51107

    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    Prodotto fuori produzione
  • Desacetyl bisacodyl β-D-glucuronide

    CAS:

    Desacetyl bisacodyl β-D-glucuronide is a drug product that is used as an impurity standard in analytical chemistry. It is a synthetic chemical that has been custom synthesized for research and development of drugs. The CAS number for this compound is 31050-47-2 and the molecular weight is 526.25 g/mol. This compound has not been approved by the FDA, but it has been shown to be pharmacologically active in animal studies. Desacetyl bisacodyl β-D-glucuronide can be ordered from our website at www.customsynthesislab.com

    Formula:C24H23NO8
    Purezza:Min. 95%
    Peso molecolare:453.4 g/mol

    Ref: 3D-GBA05047

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Enalaprilat tert-butyl ester

    CAS:

    Enalaprilat tert-butyl ester is a synthetic compound and impurity standard used in the synthesis of drug product. Enalaprilat tert-butyl ester is also a metabolite of enalapril, an angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension, congestive heart failure, and diabetic nephropathy. Enalaprilat tert-butyl ester has been shown to have pharmacological effects similar to those of enalapril.

    Formula:C22H32N2O5
    Purezza:Min. 95%
    Peso molecolare:404.5 g/mol

    Ref: 3D-ZBB79629

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Imiloxan hydrochloride

    CAS:

    Imiloxan hydrochloride is a diagnostic agent that is used to diagnose Parkinson's disease and other neurological disorders. Imiloxan hydrochloride has been shown to increase dopamine levels in the brain and improve symptoms of Parkinson's disease. Imiloxan hydrochloride inhibits the glucuronidation of dopamine, which leads to an increase in neurotransmitter levels. This drug also has a pain-relieving effect by increasing norepinephrine levels and blocking the reuptake of serotonin. Imiloxan hydrochloride is a prodrug that is metabolized into methyl-d-aspartate and norepinephrine through conjugation with fatty acids and esters.

    Formula:C14H17ClN2O2
    Purezza:Min. 95%
    Peso molecolare:280.75 g/mol

    Ref: 3D-GDA16722

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride

    CAS:

    N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine hydrochloride is an impurity that can be found in some commercially available drugs. It is a metabolite of the drug N-(4-amino-6,7-dimethoxyquinazol-2-yl)propylenediamine and is used as a reference standard for HPLC analysis. This compound has been shown to have antiplatelet activities.

    Formula:C14H22ClN5O2
    Purezza:Min. 95%
    Peso molecolare:327.81 g/mol

    Ref: 3D-FA17652

    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    Prodotto fuori produzione
  • Genistein 4’-β-D-glucuronide

    CAS:

    Genistein 4’-β-D-glucuronide is an isoflavonoid that is a natural product of soy and red clover, with estrogenic properties. It has been shown to have the ability to bind to estrogen receptors and inhibit the growth of breast cancer cells. Genistein 4’-β-D-glucuronide has been shown to inhibit the production of estrone sulfate in human breast cells, which may be due to its ability to act as an estrogen receptor antagonist. The isoflavonoid genistein also binds to and inhibits the activity of DNA topoisomerase II enzymes in human breast cells.

    Formula:C21H18O11
    Purezza:Min. 95%
    Peso molecolare:446.4 g/mol

    Ref: 3D-VJA08407

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • [5-L-Aspartic Acid]-desmopressin


    Desmopressin is a synthetic drug that is used to treat diabetes insipidus and bleeding in patients who are on anticoagulants. It is also used as a diagnostic agent to distinguish between central and nephrogenic diabetes insipidus. Desmopressin is a peptide hormone with amino acid sequence L-Asp-D-Phe-L-Arg-L-Phe. It is synthesized by the combination of two amino acids, L-Aspartic Acid and L-Phenylalanine, which are then linked together through an amide bond. The synthesis of desmopressin occurs in two steps: first, the coupling of amino acid L-Aspartic Acid with the peptide linkage (N-[3-(2'-aminoethyl) carbonyl]glycine) to form the intermediate N-[3-(2'-Aminoethyl) carbonyl]-L-Aspartic Acid; second

    Purezza:Min. 95%

    Ref: 3D-IA173260

    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Sunitinib impurity G

    CAS:

    Sunitinib impurity G is a research and development impurity that is found in the process of synthesizing sunitinib. Sunitinib impurity G is an analytical standard that is soluble in methanol and is suitable for HPLC analysis. It has been shown to have high purity, excellent stability, and a low level of toxicity.

    Formula:C18H20ClFN4O2
    Purezza:Min. 95%
    Peso molecolare:378.8 g/mol

    Ref: 3D-SYB21661

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Hydroxy cyclophosphamide semicarbazone-d4

    CAS:

    Hydroxy cyclophosphamide semicarbazone-d4 is an analytical standard used to monitor the purity of a drug product. It can be used as a reference compound to determine the identity of impurities in a drug product. Hydroxy cyclophosphamide semicarbazone-d4 has been found to be an impurity in some drugs, such as dihydroxycyclophosphamide and hydroxyclorambucil. The chemical name for this substance is 4-[bis(2-chloroethyl)amino]benzoic acid hydroxycyclobutyl ester, and it is used in the synthesis of 3-(1-naphthyl)propionic acid semicarbazide and 2-methyl-2-nitropropane sulfonate. Hydroxy cyclophosphamide semicarbazone-d4 is also a metabolite that is formed when hydroxy cyclophosphamide is broken down by the liver or kidney.

    Formula:C8H18Cl2N5O3P
    Purezza:Min. 95%
    Peso molecolare:334.14 g/mol

    Ref: 3D-DCA94846

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Isopropyl (1S)-(+)-10-camphorsulfate

    CAS:

    Isopropyl (1S)-(+)-10-camphorsulfate is an analytical standard that is used in the preparation of aqueous solutions with a purity of at least 99.5%. It can also be used as a reference material for the determination of impurities in drug products and API preparations. Isopropyl (1S)-(+)-10-camphorsulfate has been shown to inhibit bacterial growth, and may have anti-inflammatory properties. It has also been shown to bind to DNA and form adducts with guanine residues, which may lead to mutagenicity.

    Formula:C13H22O4S
    Purezza:Min. 95%
    Peso molecolare:274.38 g/mol

    Ref: 3D-XJA07858

    1g
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    5g
    Fuori produzione
    10g
    Fuori produzione
    Prodotto fuori produzione
  • Elsinochrome A

    CAS:

    Elsinochrome A is a drug product that has not been approved for human use. It belongs to the class of drugs called natural products and has not been synthesized. Elsinochrome A is a metabolite of erythromycin, which is produced by the fungus Elsinoë sp. The chemical structure of this natural product was determined using spectral analysis, and it was found to be similar to the antibiotic erythromycin. Elsinochrome A has shown promising results in pharmacological studies as a potential drug candidate for tuberculosis treatment because it inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.

    Formula:C30H24O10
    Purezza:Min. 95%
    Peso molecolare:544.50 g/mol

    Ref: 3D-ZAA56867

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Bupivacaine N-oxide hydrochloride

    CAS:

    Bupivacaine N-oxide is a synthetic local anesthetic drug. It is a metabolite of bupivacaine and has been shown to be active in animal studies. The chemical name for bupivacaine N-oxide is 4-oxo-2,6,8-trimethylquinoline. Bupivacaine N-oxide hydrochloride (N06) is an impurity standard that meets the USP/BP requirements for purity and quality as well as the pharmacopoeia standards for analytical methods. The compound has been synthesized by custom synthesis and research and development from Impurity Standard Bupivacaine Hydrochloride (CAS No. 1796927-05-3). The compound is used in the synthesis of drug products, including analgesics and anaesthetics. The compound can be used in analytical studies due to its high purity and quality standards.

    Formula:C18H29ClN2O2
    Purezza:Min. 95%
    Peso molecolare:340.9 g/mol

    Ref: 3D-WWC92705

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • rac-Benzyl phenylephrone hydrochloride

    Prodotto controllato
    CAS:

    Rac-Benzyl phenylephrone hydrochloride is a synthetic compound that is not found in nature. It can be used as an analytical standard or a pharmacopoeia impurity standard. Rac-Benzyl phenylephrone hydrochloride has been shown to inhibit the activity of CYP3A4, an enzyme which metabolizes many drugs. As a result, it may be useful for drug development and research and could have applications in niche markets such as natural products.

    Formula:C16H18ClNO2
    Purezza:Min. 95%
    Peso molecolare:291.77 g/mol

    Ref: 3D-IB27489

    250mg
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • (3R)-3,6-Dihydro-2H-1,4-thiazine-3,5-dicarboxylic Acid 3-Ethyl Ester

    CAS:
    The chemical name for (3R)-3,6-Dihydro-2H-1,4-thiazine-3,5-dicarboxylic acid 3-ethyl ester-d5 is 2-(2-(pyrrolidin-1-yl)ethoxy)ethanol. This compound is a drug product that has been custom synthesized and purified by HPLC. It is an analytical standard and impurity standard for HPLC. The CAS number for this compound is 944115-20-2.
    Formula:C8H6D5NO4S
    Purezza:Min. 95%
    Peso molecolare:222.27 g/mol

    Ref: 3D-UMB11520

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    Prodotto fuori produzione
  • Roxithromycin impurity I

    CAS:

    Roxithromycin impurity I is a natural metabolite of roxithromycin. The substance has been synthesized in order to serve as an analytical impurity standard for HPLC. Roxithromycin impurity 1 is also a metabolite of roxithromycin, which has been shown to produce pharmacological effects similar to those seen with the parent compound. Roxithromycin impurity I is not an API, but has been developed as a HPLC analytical impurity standard and will be used for metabolism studies.

    Formula:C45H84N2O17
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:925.15 g/mol

    Ref: 3D-IR106455

    2mg
    Fuori produzione
    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Pyrrolo[1,2-f][1,2,4]triazin-4-amine

    CAS:

    Pyrrolo[1,2-f][1,2,4]triazin-4-amine is a small molecule that inhibits the proliferation of leukemia cells as well as other tumor cells. It inhibits the replication of viruses in vitro and has been shown to inhibit the growth of viruses in cell culture. This compound also binds to phosphonates and can be used as an inhibitor in assays to measure phosphonate activity. Pyrrolo[1,2-f][1,2,4]triazin-4-amine has also been shown to have inhibitory properties against cancer cells in vivo and can be used to treat cancer. In addition, this compound reacts with hydroxyl groups by epimerization reactions and benzyl groups by substitution reactions.

    Formula:C6H6N4
    Purezza:Min. 95%
    Colore e forma:Off-White Powder
    Peso molecolare:134.14 g/mol

    Ref: 3D-FP55646

    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    1g
    Fuori produzione
    Prodotto fuori produzione
  • 1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazo le

    CAS:
    1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[(4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methylsulfonyl]-1H-benzimidazole (MKC1807) is a synthetic drug product. MKC1807 is an analytical standard in the HPLC assay for the determination of Epiandrosterone sulfate and its metabolites. 1-[4-(3-Methoxypropoxy)-3,5,6,7,8 -pentamethylcyclohexyl]methyl 2-[(4-(3 -methoxypropoxy) 3,5,6,7,8 -pentamethylcyclohexyl)methylsulfonyl]-1H benzimidazole has been shown to be a natural metabolite of Epiandrosterone sulfate. This compound
    Formula:C29H36N4O6S
    Purezza:Min. 95%
    Peso molecolare:568.69 g/mol

    Ref: 3D-IM25352

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • (9Z)-Roxithromycin

    CAS:

    Roxithromycin is a macrolide antibiotic that inhibits protein synthesis in bacteria. It binds to the 50S ribosomal subunit, thereby inhibiting bacterial growth. Roxithromycin has been used to diagnose intestinal and esophageal diseases, inflammatory diseases, and cancer. There are some cardiac effects associated with Roxithromycin that may be related to its ability to inhibit serotonin reuptake. This drug also has anti-inflammatory properties and has been shown to be effective against influenza virus infections as well as other infectious diseases such as tuberculosis and HIV/AIDS.

    Formula:C41H76N2O15
    Purezza:Min. 95%
    Peso molecolare:837.05 g/mol

    Ref: 3D-IR106421

    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Bortezomib impurity 76

    CAS:

    Bortezomib impurity 76 is an analytical reference material that is used in the development and production of pharmaceuticals. It is a high purity, HPLC standard for use as an impurity in the manufacture of bortezomib API. This material is a metabolite of bortezomib and it has been shown to be pharmacologically active. Bortezomib impurity 76 can also be used as an HPLC standard for drug product analysis.

    Formula:C21H44BNO2Si2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:409.56 g/mol

    Ref: 3D-IB181070

    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Tiotropium EP Impurity I

    CAS:

    Tiotropium EP Impurity I is an impurity found in the API, Tiotropium EP. It is a natural product that is synthesized by chemical synthesis. The synthetic purity of Tiotropium EP Impurity I is high and complies with pharmacopoeia guidelines. This impurity can be used as a standard to test the quality of other products or to research the metabolism of Tiotropium EP.

    Formula:C19H22BrNO4S2
    Purezza:Min. 95%
    Peso molecolare:472.40 g/mol

    Ref: 3D-LFA52148

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • L(+)-2-Amino-5-phosphonovaleric acid

    CAS:

    L-2-Amino-5-phosphonovaleric acid is an inhibitory neurotransmitter that binds to the GABAA receptor. It is used in the treatment of bladder disorders, such as urinary frequency, urgency, and incontinence. L-2-Amino-5-phosphonovaleric acid has been shown to have a depressant effect on the central nervous system and can cause symptoms such as nausea, vomiting, and headache. This drug also has antimicrobial properties due to its ability to inhibit bacterial enzyme activities. L-2-Amino-5-phosphonovaleric acid blocks glutamate receptors in mouse hippocampal cells by binding the alpha1 subunit of the GABAA receptor. This prevents the influx of calcium ions into cells and inhibits phosphorylation of protein kinase C. L(+)-2-Amino-5-phosphonovaleric acid also inhibits pentosan polysulfate sodium,

    Formula:C5H12NO5P
    Purezza:Min. 95%
    Peso molecolare:197.13 g/mol

    Ref: 3D-EDA05567

    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Haloxyfop-d4

    CAS:

    Haloxyfop-d4 is an analog of the herbicide Haloxyfop that has been shown to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a key role in cell division and growth. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Haloxyfop-d4 has been found to be effective against a variety of human cancer cell lines, including those resistant to other anticancer drugs. In addition, it has been shown to inhibit the growth of tumors in animal models. This drug is metabolized in the liver and excreted in urine. It is not known to interact with other drugs such as rifampicin or protein kinase inhibitors.

    Formula:C15H11ClF3NO4
    Purezza:Min. 95%
    Peso molecolare:365.72 g/mol

    Ref: 3D-CFA89334

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Hexetidine impurity A

    CAS:

    Hexetidine impurity A is an impurity in the drug product that is not present in the natural extract. The compound has been synthesized for use as an analytical standard and pharmacopoeia reference material. Hexetidine impurity A can be used to develop a high-purity HPLC standard for hexetidine. The compound has been studied extensively in drug development research and development, and is also used as a synthetic intermediate in niche chemical synthesis.

    Formula:C21H43N3
    Purezza:Min. 95%
    Peso molecolare:337.6 g/mol

    Ref: 3D-FH182257

    100mg
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Norethindrone acetate impurity

    CAS:

    Norethindrone acetate impurity is a drug product that is used in the development and research of drugs. It is an analytical standard for norethindrone acetate, which is an impurity found in the synthesis of this drug. Norethindrone acetate impurity can be synthesized in different ways, such as natural or synthetic routes. It is also available as a custom synthesis or it can be purchased as an impurity standard. This compound's CAS number is 1175129-26-6 and it has a purity level of 99%.

    Formula:C22H28O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:340.46 g/mol

    Ref: 3D-FN26446

    500µg
    Fuori produzione
    1000µg
    Fuori produzione
    2000µg
    Fuori produzione
    5000µg
    Fuori produzione
    10000µg
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • Mch-1 antagonist 1

    CAS:

    Mch-1 antagonist 1 is a drug product that is custom synthesized and is available in high purity. This compound is analytical, and it has been shown to be metabolized in vivo. Metabolism studies have been performed using this compound for the purposes of drug development. CAS No. 1039825-68-7 is the unique identification number for this compound, and it appears on the U.S. Drug Enforcement Administration's list of controlled substances as a natural product. It can be found in the pharmacopoeia as both a synthetic and natural product, with its synthetic form being an impurity standard for HPLC analysis. Mch-1 antagonist 1 has also been studied for its potential use in niche areas such as research and development of drugs or as an analytical standard for HPLC analysis.

    Formula:C25H26N4O2
    Purezza:Min. 95%
    Peso molecolare:414.5 g/mol

    Ref: 3D-PRB82568

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • 5-Oxo Rosuvastatin

    CAS:

    5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.

    Formula:C22H26FN3O6S
    Purezza:Min. 95%
    Colore e forma:Off-White To Light (Or Pale) Yellow To Dark Yellow Solid
    Peso molecolare:479.52 g/mol

    Ref: 3D-FF103553

    5g
    Fuori produzione
    10g
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    Prodotto fuori produzione
  • 1-(2-Furoyl)piperazine

    CAS:

    1-(2-Furoyl)piperazine is a potent inhibitor of tyrosinase, an enzyme involved in the production of melanin. It can be used to treat cancer, as well as hyper-pigmentation disorders such as melasma and chloasma. 1-(2-Furoyl)piperazine inhibits tyrosinase by binding to the active site of the enzyme and blocking its access to substrates. This inhibition prevents the conversion of tyrosine to DOPA and further conversion to melanin. 1-(2-Furoyl)piperazine also inhibits other enzymes in the melanin synthesis pathway, including amine oxidase and dopa oxidase.

    Formula:C9H12N2O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:180.2 g/mol

    Ref: 3D-IF36870

    25g
    Fuori produzione
    10g
    Fuori produzione
    50g
    Fuori produzione
    100g
    Fuori produzione
    250g
    Fuori produzione
    500g
    Fuori produzione
    Prodotto fuori produzione
  • Epi-canagliflozin

    CAS:

    Epi-canagliflozin is a drug product that is manufactured by HPLC. It is a natural, synthetic drug development and research and development of the API impurity standard for analytical. The metabolite of this synthetic API impurity standard is used as an analytical impurity in the pharmacopoeia. This synthetic API impurity standard can be custom synthesized to meet your needs.

    Formula:C24H25FO5S
    Purezza:Min. 95%
    Peso molecolare:444.5 g/mol

    Ref: 3D-PNC59087

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • Pantoprazole sulfone N-oxide

    CAS:

    Pantoprazole sulfone N-oxide is a prodrug that is converted to the active form pantoprazole in the stomach where it inhibits gastric acid secretion. Pantoprazole sulfone N-oxide has been shown to be genotoxic, and can cause polyvinyl chloride to degrade when stored together. Reconstituted solution of this drug should be used within 24 hours after reconstitution, as the chemical stability of this drug decreases rapidly. Validation studies have been conducted on different analytical methods for determining pantoprazole concentrations in reconstituted solutions, and these methods have been harmonized with those published by the United States Pharmacopeia (USP). The pump inhibitor activity of pantoprazole sulfone N-oxide has been demonstrated in dogs, and it is also useful for treating acid reflux disease in humans. Pantoprazole sulfone N-oxide is unstable at high temperatures (>25°C), so should not be refrigerated or

    Formula:C16H15F2N3O6S
    Purezza:Min. 95%
    Peso molecolare:415.37 g/mol

    Ref: 3D-ID26757

    50mg
    Fuori produzione
    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Desmethyl dehydro lercanidipine

    CAS:

    Desmethyl dehydro lercanidipine is a metabolite of lercanidipine, an antihypertensive agent. Lercanidipine is a dihydropyridine calcium channel blocker that inhibits the influx of calcium ions into cardiac muscle cells and vascular smooth muscle cells. The desmethyl form of lercanidipine has been shown to have anti-inflammatory effects in rats with experimental arthritis. It has also been shown to inhibit the production of inflammatory cytokines in lipopolysaccharide-stimulated human peripheral blood mononuclear cells.

    Formula:C35H37N3O6
    Purezza:Min. 95%
    Peso molecolare:595.70 g/mol

    Ref: 3D-UUB22697

    1mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione
  • 6-o-Desmethyl moxonidine

    CAS:

    6-O-Desmethyl moxonidine is a drug product that is a metabolite of the parent compound, moxonidine. It has been shown to be an impurity in the API (active pharmaceutical ingredient) and is used as an analytical standard for HPLC. 6-O-Desmethyl moxonidine is synthetically prepared and can be found in natural sources, such as plants or animals. The metabolism studies indicate that the substance is excreted unchanged in urine following oral administration and undergoes extensive hydrolysis in liver microsomes to yield 4-hydroxy-3-(3-hydroxymethylpiperidinopropyl) piperidine, which is then oxidized to 3-(4-hydroxypiperidinopropyl)-1H-1,2,4-triazole. This product may cause skin irritation.

    Formula:C8H10ClN5O
    Purezza:Min. 95%
    Peso molecolare:227.65 g/mol

    Ref: 3D-CPA45733

    1mg
    Fuori produzione
    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    Prodotto fuori produzione
  • Deacetyl-N,o-didemethyldiltiazem

    CAS:

    Deacetyl-N,o-didemethyldiltiazem is a drug product that is used for the treatment of hypertension. It is a synthetic compound and has not been found in nature. The impurity standard for this product is an analytical chemical that can be used to identify the presence of impurities in a sample. Deacetyl-N,o-didemethyldiltiazem can be synthesized from commercially available starting materials using custom synthesis methods. It is an API impurity and can be developed into a drug by researching and developing it as a niche therapy for hypertension. This compound has high purity and can be used as an HPLC standard.

    Formula:C18H20N2O3S
    Purezza:Min. 95%
    Peso molecolare:344.40 g/mol

    Ref: 3D-LDA40842

    25mg
    Fuori produzione
    50mg
    Fuori produzione
    100mg
    Fuori produzione
    250mg
    Fuori produzione
    500mg
    Fuori produzione
    Prodotto fuori produzione
  • Ethyl 2-methoxy-5-sulfamoylbenzoate

    CAS:

    Ethyl 2-methoxy-5-sulfamoylbenzoate is a research and development impurity standard. It is a white to off-white crystalline solid that is soluble in water. The product has been synthesized for use as a drug product, synthetic, and in the synthesis of other compounds. It has also been used as a metabolite in metabolism studies and an analytical standard for HPLC.

    Formula:C10H13NO5S
    Purezza:Min. 95%
    Peso molecolare:259.28 g/mol

    Ref: 3D-IE140268

    1g
    Fuori produzione
    2g
    Fuori produzione
    5g
    Fuori produzione
    10g
    Fuori produzione
    25g
    Fuori produzione
    Prodotto fuori produzione
  • N-Desbispropyl-N-pentyl-2-methyl ropinirole

    CAS:

    N-Desbispropyl-N-pentyl-2-methyl ropinirole is an analytical reference standard. This product is a high purity, drug development, and API impurity. It is a CAS No. 249622-60-4 and has a niche, drug product, and impurity standard. This item is for Research and Development, High purity, Drug development, API impurity, HPLC standard, CAS No. 249622-60-4, niche, drug product, Impurity standard, Metabolite, pharmacopoeia Custom synthesis of natural or synthetic origin.

    Formula:C16H24N2O
    Purezza:Min. 95%
    Peso molecolare:260.37 g/mol

    Ref: 3D-ZJA62260

    2mg
    Fuori produzione
    5mg
    Fuori produzione
    10mg
    Fuori produzione
    25mg
    Fuori produzione
    100mg
    Fuori produzione
    50mg
    Fuori produzione
    Prodotto fuori produzione