APIs para pesquisa e impurezas
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.349 produtos)
- Antraquinonas e Derivados(407 produtos)
- Derivados de Benzimidazol e Imidazol(10.464 produtos)
- Derivados das Benzodiazepinas(335 produtos)
- Carboidratos e Glicoconjugados(5.051 produtos)
- Ésteres e Derivados(42.305 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.455 produtos)
- Flavonoides e Polifenóis(17.100 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(214 produtos)
- Cetonas e Derivados(2.405 produtos)
- Antibióticos Naturais e Semissintéticos(6.402 produtos)
- Nitrilas e Derivados Ciano(3.070 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.490 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.203 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.448 produtos)
- Compostos Organometálicos(4.425 produtos)
- Outros(6.326 produtos)
- Peptídeos e Proteínas(3.153 produtos)
- Polímeros e Derivados(100 produtos)
- Derivados de Purinas e Pirimidinas(8.960 produtos)
- Derivados de Quinazolina e Quinolina(66.164 produtos)
- Quinonas e Derivados(24.376 produtos)
- Sais e Derivados de API(81.299 produtos)
- Esteroides e Derivados(4.982 produtos)
- Sulfonamidas e Derivados(2.607 produtos)
- Terpenoides e Derivados(3.859 produtos)
- Tiazolidinedionas e Tiopiranos(2.755 produtos)
- Compostos β-Adrenérgicos(231 produtos)
Foram encontrados 57634 produtos de "APIs para pesquisa e impurezas"
Ref: 4Z-M-8668
Produto descontinuadoRef: 4Z-P-1221
Produto descontinuadoN-Acetyl-L-cysteine 100 µg/mL in Acetonitrile
CAS:Fórmula:C5H9NO3SCor e Forma:Single SolutionPeso molecular:163.19Ref: 4Z-A-1452
Produto descontinuadoRef: 4Z-C-429003
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Produto descontinuadoRef: 4Z-L-3250
Produto descontinuadoGemcitabine EP Impurity A (Cytosine, Lamivudine EP Impurity E)
CAS:Fórmula:C4H5N3OPeso molecular:111.10Ref: 4Z-G-2614
Produto descontinuadoRef: 4Z-T-02199
Produto descontinuadoRef: 4Z-R-080038
Produto descontinuadoRef: 4Z-L-3217
Produto descontinuadoRef: 4Z-L-3255
Produto descontinuadoN-Nitroso Methylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (N-Nitroso Methylphenidate USP Related Compound A-d5 (Free Form), N-Nitroso Ritalinic Acid-d5)
Fórmula:C13H11D5N2O3Peso molecular:253.31Ref: 4Z-M-137032
Produto descontinuadoRef: 4Z-P-0454
Produto descontinuadoRef: 4Z-P-2855
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Produto descontinuadoRef: 4Z-Z-062005
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Produto descontinuadoRef: 4Z-H-042014
Produto descontinuadoRef: 4Z-E-104012
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Produto descontinuadoRef: 4Z-T-143007
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Produto descontinuadoRef: 4Z-O-103015
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Produto descontinuadoRef: 4Z-T-02197
Produto descontinuadoRef: 4Z-C-0344
Produto descontinuadoRef: 4Z-A-123005
Produto descontinuadoSultamicillin EP Impurity C (Ampicillin, Piperacillin EP Impurity A)
CAS:Fórmula:C16H19N3O4SPeso molecular:349.41Ref: 4Z-S-081002
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Produto descontinuadoMethylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (Methylphenidate USP Related Compound A-d5 (Free Form), Ritalinic Acid-d5)
Fórmula:C13H12D5NO2Peso molecular:224.31Ref: 4Z-M-137031
Produto descontinuadoRef: 4Z-M-5332
Produto descontinuadoN-Nitroso Benzylpenicillin Potassium EP Impurity E (N-Nitroso Benzylpenicillin (Benzathine), Benzylpenicillin Sodium EP Impurity E, N-Nitroso Benzylpenicillin (Procaine) EP Impurity B) (Mixture of Diastereomers)
Fórmula:C16H19N3O6SPeso molecular:381.40Ref: 4Z-P-0463
Produto descontinuadoRef: 4Z-L-144002
Produto descontinuadoRef: 4Z-P-2853
Produto descontinuadoRef: 4Z-T-02198
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Produto descontinuado2-Hydroxyglutarate-13C5 Disodium Salt
CAS:Produto ControladoApplications 2-Hydroxyglutarate-13C5,d8 is used in the 13C NMR detection of 2-hydroxyglutarate in tissue extracts from isocitrate dehydrogenase-mutated gliomas.
References Pichumani, K., et al.: Anal. Biochem., 481, 4 (2015)Fórmula:C5H6Na2O5Cor e Forma:NeatPeso molecular:197.042,2'-Azobis-(2-methylbutyronitrile)
CAS:Applications 2,2'-AZOBIS-(2-METHYLBUTYRONITRILE) (cas# 13472-08-7) is a useful research chemical.
Dangerous Goods Info This compound is forbidden to ship by air under IATA regulations.Fórmula:C10H16N4Cor e Forma:White to Off-White SolidPeso molecular:192.27Aflatoxin B1 8,9-Epoxide
CAS:Produto ControladoFórmula:C17H12O7Pureza:>80%Cor e Forma:NeatPeso molecular:328.27Lenvatinib impurity 10
CAS:Lenvatinib impurity 10 is a synthetic impurity that is used as an analytical standard in HPLC. It is also a metabolite of lenvatinib and has been found to have anti-inflammatory properties. Lenvatinib impurity 10 is available in high purity and can be custom synthesized to meet the needs of your research or development.
Fórmula:C35H26Cl2N6O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:713.53 g/molOlmesartan EP Impurity C
CAS:Olmesartan medoxomil is a prodrug that is metabolized to the active form, olmesartan, in the liver. The esters of olmesartan medoxomil are metabolized by hydrolysis and by esterases. The most common side effects of olmesartan medoxomil are headache, dizziness, fatigue, nausea and diarrhea. Olmesartan medoxomil is used for the treatment of high blood pressure in adults. This drug also has anti-inflammatory properties due to its inhibition of prostaglandin synthesis.
Fórmula:C29H28N6O5Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:540.57 g/molIsoribavirin
CAS:Isoribavirin is a ribonucleoside monophosphate analog that inhibits viral RNA polymerase. Isoribavirin has been shown to be active against influenza virus, herpes simplex virus, and vesicular stomatitis virus in cell culture. Isoribavirin is stable in an acetonitrile solution in the presence of phosphoric acid at pH 3-4 or in the presence of sulfate ions at pH 9-10. It can be purified by chromatography on a silica gel column using an acetonitrile/water mobile phase gradient. The impurities of isoribavirin are not detectable by liquid chromatography and have no significant effect on its sensitivity. Isoribavirin elutes from the silica gel column with the impurities.
Fórmula:C8H12N4O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:244.21 g/molRef: 3D-NI09827
Produto descontinuadoN-(5-Aminopentyl) methotrexate amide
CAS:N-(5-Aminopentyl) methotrexate amide is a fluorescent probe that is used to study the transport of drugs across cell membranes. It binds to the plasma membrane of cells and can be visualized with a fluorescence microscope. N-(5-Aminopentyl) methotrexate amide has been shown to bind to leukemia cells in murine leukemia models. It has a high affinity for drug-resistant cells, which makes it useful for studying drug resistance mechanisms. This probe can be used at nanomolar concentrations for imaging studies, as well as for measuring the uptake of drugs into cancer cells by flow cytometry.
Fórmula:C25H34N10O4Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:538.6 g/molTrazodone hydrochloride impurity C
Trazodone is a psychotropic agent that belongs to the group of antidepressants. Trazodone hydrochloride impurity C is a metabolite of trazodone and can be used as an impurity standard for the drug product in pharmacopoeia. Trazodone hydrochloride impurity C has been found in urine, blood, and saliva after administration of trazodone. It is also found in the plasma of pregnant women who are taking trazodone to treat depression or anxiety during pregnancy.
Trazodone hydrochloride impurity C is synthesized using a custom synthesis with high purity. It has been shown to have a niche market as an analytical reference material for HPLC standards.Fórmula:C19H23Cl2N5OPureza:Min. 95%Peso molecular:408.32 g/molChlorthalidone impurity G
CAS:Chlorthalidone impurity G is a synthetic, high purity, pharmacopoeia grade impurity standard for chlorthalidone. It is a metabolite of the drug and can be found in the urine of patients taking this medication. Chlorthalidone impurity G is used for metabolism studies, as it may have an effect on the excretion of other drugs. Research and Development
Fórmula:C14H9Cl2NO2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:294.13 g/molRef: 3D-IC20415
Produto descontinuado5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole
CAS:5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole is an inhibitor of cytochrome P450 2C19. It has been shown to inhibit the activity of this enzyme in a concentration dependent manner and to enhance the activity of omeprazole by inhibiting its metabolism. 5-Methoxy-2-[(4-methoxy, 3,5 dimethylpyridiniumyl)methyl]sulfonyl]-1H benzimidazole is used as a model system for studying drug interactions due to its ability to inhibit cytochrome P450 2C19 and CYP2C19 protein expression. 5 METHOXY - 2 - [[ ( 4 - METHOXY - 3 , 5 - DIMETHYL - 2 - PYRIDINYL ) M
Fórmula:C17H19N3O4SPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:361.42 g/molAtorvastatin epoxydione impurity
CAS:Atorvastatin epoxydione impurity (EPI) is a heptanoic, hydrate, diastereoisomer, racemic mixture, enantiomer and impurity of Atorvastatin. The EPI has been minimized in the formulation process by using a novel synthesis route that employs a chiral pyrrole derivative as an intermediate. This minimization has allowed for the elimination of the tautomer and other impurities present in the original compound.
Fórmula:C26H22FNO4Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:431.46 g/molRef: 3D-IA18016
Produto descontinuadoDi-2-thienylmethanone
CAS:Di-2-thienylmethanone is a pyrazole with an activation energy of about 10.5 kcal/mol. It has been found to be toxic and can cause cell lysis. This molecule has been used in the synthesis of a number of drugs, including thiopental, a barbiturate that is used as an anaesthetic. Di-2-thienylmethanone is also the precursor for the synthesis of fluoroquinolones, which are potent antibacterial agents. The Friedel-Crafts reaction is one way this molecule is synthesized, and it involves the addition of an alkyl halide to an unsaturated double bond. This reaction is named after Charles Friedel and James Crafts who first discovered it in 1877.
Fórmula:C9H6OS2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:194.28 g/molRef: 3D-ID131940
Produto descontinuado10,11-Dihydroxy-d10 Carbamazepine
Produto Controlado10,11-Dihydroxy-d10 Carbamazepine is a drug product that is used as an analytical reference standard. It is natural and synthetic impurity in the API (active pharmaceutical ingredient) Carbamazepine. The CAS number for 10,11-Dihydroxy-d10 Carbamazepine is 513-81-5. This compound has been synthesized by custom synthesis and is an impurity standard for HPLC analysis of carbamazepine. 10,11-Dihydroxy-d10 Carbamazepine is also a research and development chemical for the drug development industry. It has been classified as a niche chemical due to its high purity and pharmacopoeia grade.
Pureza:Min. 95%4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.Fórmula:C19H17N5O5Pureza:Min. 95%Peso molecular:395.37 g/molRef: 3D-FD20837
Produto descontinuadoCimetidine impurity F
CAS:Cimetidine impurity F is a research and development, drug product, analytical, synthetic, natural, niche, HPLC standard and pharmacopoeia impurity.
CAS No. 55272-86-1Fórmula:C16H24N8S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:392.55 g/molEverolimus O-ethyl impurity
CAS:Everolimus is an immunosuppressant that belongs to the group of rapamycin analogs. It is a synthetic drug and has been shown to be effective in preventing rejection of transplanted organs, such as kidneys, livers, and hearts. Everolimus O-ethyl impurity is a metabolite of everolimus that can be used as a standard for HPLC analysis. The CAS number for this impurity is 1704711-12-5. Everolimus O-ethyl impurity can also be used as a reference material in metabolism studies.
Fórmula:C54H85NO14Pureza:Min. 95%Peso molecular:972.25 g/molPantoprazole sulfide N-oxide
CAS:Pantoprazole sulfide N-oxide is a metabolite of pantoprazole, which is a proton pump inhibitor used to reduce stomach acid production. Pantoprazole sulfide N-oxide is an impurity in pantoprazole that can be detected by HPLC. It has been shown to have about the same biological activity as pantoprazole when given orally.
Fórmula:C16H15F2N3O4SPureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:383.37 g/molRef: 3D-IP26756
Produto descontinuadoTerbinafine dimer impurity dihydrochloride
CAS:Terbinafine is an antifungal agent that belongs to the family of medicines. It is used to treat fungal infections of the skin, nails and scalp. Terbinafine can also be used to treat other types of fungal infections, such as tinea corporis (ringworm), tinea cruris (jock itch), tinea pedis (athlete's foot) and tinea capitis (scalp ringworm). Terbinafine dimer impurity dihydrochloride is a by-product of terbinafine hydrochloride that has been shown to have industrial applications as a dispersant or lubricant in industries such as papermaking.
Fórmula:C36H40N2·2HClPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:573.64 g/molRef: 3D-ID28037
Produto descontinuado4-Amino-7-iodopyrrolo[2,1-f][1,2,4]triazine
CAS:4-Amino-7-iodopyrrolo[2,1-f][1,2,4]triazine is an impurity standard of the drug product. It is a high purity synthetic compound with a niche in pharmacopoeia and drug development. 4-Amino-7-iodopyrrolo[2,1-f][1,2,4]triazine has been shown to be a metabolite of the natural product.Fórmula:C6H5IN4Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:260.04 g/molRef: 3D-FA170208
Produto descontinuadoDapagliflozin Impurity 4
Dapagliflozin Impurity 4 is a research and development impurity standard for the drug Dapagliflozin. Dapagliflozin Impurity 4 is a white crystalline solid with a molecular weight of 646.5 and an empirical formula of C20H22N2O2. It is soluble in water, methanol, ethanol, and acetonitrile. The compound has a melting point of 181°C with decomposition and a boiling point of 254°C at 760 mm Hg. It is not oxidizable under aerobic conditions and does not react with acid or alkali to form any ionizable species.
Pureza:Min. 95%Erythromycin impurity M
Erythromycin impurity M is a natural, API impurity (impurity standard) that is a metabolite of erythromycin. It has been synthesized as a high purity HPLC standard to meet the requirements of pharmacopoeia and drug development. Erythromycin impurity M is an analytical reference material with CAS number 528-73-2.
Fórmula:C37H67NO13Pureza:Min. 95%Peso molecular:733.93 g/molNLRP3i
CAS:NLRP3i is a molecule that is orally administered and has been shown to have anti-inflammatory effects in the heart. NLRP3i reduces pro-inflammatory cytokines and protects against cardiac dysfunction in mice with chronic kidney disease. It also protects against heart failure caused by ischemia reperfusion. This drug has been shown to be effective as a therapy for cancer, with some patients being resistant to chemotherapy, although it is not yet approved for this use.
Fórmula:C16H17ClN2O4SPureza:Min. 95%Peso molecular:368.84 g/molRef: 3D-FC155783
Produto descontinuadoColchicine EP Impurity B
Colchicine EP Impurity B is a synthetic, impurity standard that is used in research and development for drug product development. It is also used as an analytical reagent. Colchicine EP Impurity B has been shown to be a metabolite of colchicine, which is found in the natural environment. This impurity can be synthesized by reacting 4-hydroxybenzaldehyde with nitroethane and sodium nitrite in the presence of hydrochloric acid. Analytical methods to detect this impurity include HPLC and GC-MS.
Pureza:Min. 95%Ceftazidime impurity G
CAS:Please enquire for more information about Ceftazidime impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H14N4O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:314.32 g/mol(R)-3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-5-oxazolidinyl)methyl methansulfonate
CAS:(R)-3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-5-oxazolidinyl)methyl methansulfonate is a Custom synthesis, drug product, Metabolite, Synthetic, Drug development, Impurity standard, Metabolism studies, API impurity, Natural, pharmacopoeia, analytical and HPLC standard. It is CAS No. 174649-09-3.Fórmula:C15H19FN2O6SPureza:Min. 95%Peso molecular:374.39 g/molRef: 3D-IF58046
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