Derivados de Benzimidazol e Imidazol
O benzimidazol é um composto constituído por um anel benzênico fundido a um anel imidazólico, uma estrutura de cinco membros contendo dois átomos de nitrogénio. Os derivados de benzimidazol, como o albendazol, são conhecidos pela sua atividade antiparasitária e antifúngica, sendo utilizados no tratamento de infeções parasitárias e de algumas doenças parasitárias em animais e humanos. O imidazol, por sua vez, é uma estrutura de cinco membros com dois átomos de nitrogénio, presente em diversos compostos biologicamente ativos. Os derivados de imidazol, como o metronidazol, possuem propriedades antimicrobianas e antiparasitárias. Estes compostos também são utilizados na indústria farmacêutica para tratar infeções bacterianas, doenças parasitárias e algumas infeções fúngicas, além de terem aplicações na química orgânica como catalisadores.
Na CymitQuimica, oferecemos benzimidazóis e imidazóis de alta pureza para investigação em química medicinal, farmacologia e biotecnologia.
Foram encontrados 10376 produtos de "Derivados de Benzimidazol e Imidazol"
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2-Hydroxybenzimidazole
CAS:<p>2-Hydroxybenzimidazole is a benzimidazole compound that is used in the treatment of nervous system diseases. It has been shown to have anti-inflammatory properties and can be used in the treatment of syncytial virus infection. 2-Hydroxybenzimidazole inhibits the production of reactive oxygen species and nitric oxide, which are involved in neurodegenerative disorders. The mechanism of action for 2-Hydroxybenzimidazole involves the formation of hydrogen bonds with hydroxyl groups on proteins. It also has been shown to reduce locomotor activity and increase sleep time in mice, which may be due to inhibition of acetylcholine release from cholinergic neurons.</p>Fórmula:C7H6N2OPureza:Min. 97.5 Area-%Cor e Forma:Off-White PowderPeso molecular:134.14 g/mol1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylidene)methylpiperidine
CAS:<p>1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylidene)methylpiperidine is an analytical standard and a drug product. It is a synthetic compound that has been shown to have pharmacological effects similar to those of the analgesic or opioid drugs. 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylidene)methylpiperidine can be used as an impurity standard for HPLC analyses as well as metabolic studies. This compound is also known to have potential interactions with other drugs.</p>Fórmula:C24H27NO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:377.48 g/molRabeprazole
CAS:<p>Rabeprazole is a proton pump inhibitor that suppresses the production of stomach acid by blocking the H+/K+ ATPase enzyme. It is used for the treatment of gastroesophageal reflux disease, peptic ulcers, and Zollinger-Ellison syndrome. Rabeprazole has been shown to be more effective than omeprazole in reducing gastric acid secretion in two-way crossover studies. Rabeprazole also has been shown to inhibit the growth of antibiotic-resistant strains of bacteria. In addition, rabeprazole binds to metal ions like iron and copper, which may affect its pharmacokinetics and efficacy. This drug is currently being investigated as an analytical method for determination of proton pump inhibitors in human serum and urine samples by electrochemical impedance spectroscopy (EIS).</p>Fórmula:C18H21N3O3SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:359.44 g/mol2-[[[(4-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole
CAS:<p>2-[[[(4-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole is a protonated sulfonamide that is used as an analytical method to detect the presence of other drugs in human liver tissue. It has been shown to inhibit the activity of cytochrome P450 3A4 (CYP3A4), one of the enzymes responsible for metabolizing many drugs. Bromoenol lactone and powder diffraction spectrum are two additional analytical methods that can be used to detect 2-[([(4-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole.</p>Fórmula:C18H21N3O4SPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:375.44 g/mol5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity)
CAS:<p>5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one (donepezil impurity) is an analytical standard used as a reference in HPLC assays for donepezil. It is also a metabolite of donepezil and has been found to have pharmacological activity similar to that of the parent compound. This impurity is present in donepezil drug products at levels up to 0.5%.</p>Fórmula:C17H21NO3Pureza:Min. 95%Peso molecular:287.35 g/molAlbendazole sulfoxide
CAS:<p>Albendazole sulfoxide is a sulfoxide of albendazole. The molecular docking analysis of the two molecules showed that the sulfoxide group is located in the same position as the hydroxyl group on albendazole. It has been shown that this replacement of hydroxyl with a sulfoxide group increases the solubility and stability of albendazole, which may be due to hydrogen bonding interactions between these groups. Albendazole sulfoxide has been shown to be an effective treatment for infections caused by parasites such as helminths. However, it should not be used in combination with drugs that are metabolized by cytochrome P450 enzymes because it can inhibit their activity.</p>Fórmula:C12H15N3O3SPureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:281.33 g/mol3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one
CAS:<p>3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one is a triazine derivative that is used as an analytical reagent and intermediate. It has been used as a wastewater analysis method to measure the concentration of carbamazepine. 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one has also been shown to be useful in developing analytical methods for clinical trials. 3DCTKP has also been used to test the matrix effect of carbamazepine by analyzing it in different matrices such as water and human plasma.</p>Fórmula:C9H6Cl2N4OPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:257.08 g/molN-(2-Phenethyl)benzamide
CAS:<p>N-(2-Phenethyl)benzamide (NPEB) is a molecule that belongs to the group of reactive molecules. It has been shown to be toxic to gram-positive bacteria, such as Staphylococcus aureus and Bacillus subtilis, but not gram-negative bacteria such as Escherichia coli. NPEB also has been shown to have locomotor activity in animals, which may be due to its ability to inhibit the mitochondrial electron transport chain and inhibit ATP production. NPEB's biological properties are well characterized. FTIR spectroscopy showed that this molecule has an amide functional group and is a small molecule with a molecular weight of 176.4 g/mol. This molecule was also found to be able to bind to mitochondria in animals.</p>Fórmula:C15H15NOPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:225.29 g/molPantoprazole sulphone
CAS:<p>Pantoprazole sulphone is a proton-pump inhibitor that inhibits the production of stomach acid and protects the esophagus from damage. Pantoprazole sulphone has been shown to be effective in treating heart disease patients and reducing their risk of death. It also has biological properties, including modulating the effects of bosentan, which is used to treat pulmonary arterial hypertension. Pantoprazole sulphone has been shown to be chemically stable and stereoselective, which means it binds more strongly to one site than another. Clinical pharmacology studies have found that pantoprazole sulphone has no effect on abomasal motility or gastric emptying time.</p>Fórmula:C16H15F2N3O5SPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:399.37 g/mol2,3-Dichlorobenzoic acid
CAS:<p>2,3-Dichlorobenzoic acid is an organic compound that belongs to the class of carboxylates. It is used as a drug substance in the treatment of mycobacterial infections. 2,3-Dichlorobenzoic acid has been shown to have antimicrobial activity against Mycobacterium tuberculosis and other mycobacteria. The sensitivity index for this compound was determined using a chromatographic method with human erythrocytes as the test organism. 2,3-Dichlorobenzoic acid displays its antibacterial activity by inhibiting protein synthesis and cell division. This drug also forms crystalline solids that are soluble in organic solvents such as chloroform or benzene.</p>Fórmula:C7H4Cl2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.01 g/mol(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:<p>(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a drug used to treat depression. It is an antidepressant drug that inhibits the reuptake of serotonin and norepinephrine in the brain by blocking their transport into the nerve cells. The drug acts as a weak inhibitor of monoamine oxidase (MAO). It also has an effect on bladder function. This compound is synthesized from 1-phenyl-2,5-dihydrothiazole by way of a sequence of reactions that includes the formation of an amine salt via reaction with phosphorus pentoxide and chloroacetic acid followed by conversion to the chloride with thionyl chloride.</p>Fórmula:C15H15NPureza:Min. 95%Cor e Forma:White PowderPeso molecular:209.29 g/molN-Desmethyl galanthamine
CAS:Produto Controlado<p>N-Desmethyl galanthamine is a plant alkaloid that is found in the Huperzia serrata plant. It has been shown to have cholinergic activity and calcium binding properties. N-Desmethyl galanthamine inhibits acetylcholinesterase, an enzyme responsible for the breakdown of acetylcholine, which is a neurotransmitter. This inhibition leads to increased levels of acetylcholine, which results in increased neuron stimulation and improved memory function. N-Desmethyl galanthamine also binds to β2 nicotinic receptor sites and blocks the binding of nicotine, leading to decreased nicotine dependence.</p>Fórmula:C16H19NO3Pureza:Min. 95%Peso molecular:273.33 g/mol2-[[[3-Methyl-4-(methylthio)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole
CAS:<p>2-[[[3-Methyl-4-(methylthio)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole is a synthetic, nonsteroidal anti-inflammatory drug. It is soluble in methanol and ethanol, not soluble in water. The impurity standard of 2-[[[3-Methyl-4-(methylthio)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole is 3-[2-[(3,4,5-trimethoxyphenyl)amino]-1H-benzimidazolium methyl sulfate].</p>Fórmula:C15H15N3OS2Pureza:Min. 95%Peso molecular:317.43 g/molDihydroxy diketo atorvastatin impurity
CAS:<p>Dihydroxy diketo atorvastatin impurity is a synthetic impurity that is generated by the metabolism of atorvastatin. This drug product is an analytical standard for the determination of purity, and can also be used to develop high purity drugs.</p>Fórmula:C26H24FNO5Pureza:Min. 95%Peso molecular:449.47 g/mol2-Mercaptobenzimidazole
CAS:<p>2-Mercaptobenzimidazole is a chemical compound that can be used for the treatment of infectious diseases. It has been shown to have antioxidative properties and inhibit the growth of bacteria. 2-Mercaptobenzimidazole also has an effect on human serum, which may be due to its ability to bind with proteins in serum and form hydrogen bonds. 2-Mercaptobenzimidazole is stable at high temperatures and has been shown as an effective antimicrobial agent against gram positive and gram negative bacteria.</p>Fórmula:C7H6N2SPureza:Min. 99 Area-%Cor e Forma:White/Off-White SolidPeso molecular:150.19 g/molDi-2-thienylmethanone
CAS:<p>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.</p>Fórmula:C9H6OS2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:194.28 g/mol5-Methoxy-2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole
CAS:<p>5-Methoxy-2-[(4-chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H benzimidazole is a synthetic drug product. It has been used as a positive control in metabolism studies and as an impurity standard. 5-Methoxy 2-[(4-chloro 3,5 dimethyl 2 pyridinyl)methyl]sulfinyl]-5 methoxy 1H benzimidazole is also a metabolite of the active pharmaceutical ingredient (API) which is used to develop drugs. This chemical is synthesized by custom synthesis and can be obtained at high purity levels. The metabolite of this compound is 5 methoxy 2-[(4 chloro 3,5 dimethyl 2 pyridinyl)methyl]sulfonyl]-5 methoxy 1H benzimidazole.</p>Fórmula:C16H16ClN3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:349.84 g/molOmeprazole impurity F and G
CAS:<p>Omeprazole is a proton pump inhibitor that inhibits the H+/K+-ATPase enzyme in gastric parietal cells. Omeprazole impurity F and G are metabolites of omeprazole. Omeprazole impurity F is a metabolite of omeprazole that forms by oxidation of the methylthio group in omeprazole to form a sulfoxide. Omeprazole impurity G is formed by hydrolysis of the methylthio group in omeprazole to form an alcohol. The purity of this product is high and can be custom synthesized based on customer's needs. It is also available as an HPLC standard or as an API impurity for use in metabolism studies.</p>Fórmula:C16H13N3O2SPureza:Min. 95%Cor e Forma:Red PowderPeso molecular:311.36 g/mol(1R,3S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetate
CAS:<p>Tanshinone IIA is an enantioselective hydroxamic acid that inhibits matrix metalloproteinase. It is a structural analogue of the hydroxamic acid Tanshinone I and has been shown to inhibit aggrecanase, which is an enzyme that hydrolyzes the glycosaminoglycan aggrecan. It also has anti-cancer effects due to its inhibition of cell proliferation in cancer cells. Tanshinone IIA can be used as a chiral synthon for polymerase chain reactions (PCR) because it contains a stereogenic centre in its structure.</p>Fórmula:C18H19NO3S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:361.48 g/mol(R)-5-Hydroxymethyl tolterodine
CAS:<p>(R)-5-Hydroxymethyl tolterodine is a prodrug that is metabolized by cytochrome P450 3A4 (CYP3A4) in the liver to its active form, tolterodine. This drug can be used as an alternative for gabapentin in the treatment of detrusor muscle overactivity associated with neurogenic bladder dysfunction. The pharmacokinetic properties of (R)-5-hydroxymethyl tolterodine are similar to those of gabapentin, including the elimination half-life and volume of distribution. However, unlike gabapentin, which has been shown to increase the glomerular filtration rate (GFR) and renal blood flow, there is no evidence that this drug has any effect on GFR or renal blood flow. There is also no evidence that (R)-5-hydroxymethyl tolterodine causes any symptoms that may be attributed to</p>Fórmula:C22H31NO2Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:341.49 g/molRabeprazole Impurity 2
CAS:<p>Rabeprazole Impurity 2 is a research and development impurity standard that is used for qualitative analysis. It can be custom synthesized to meet specific needs, and it can also be used in drug product synthesis. Rabeprazole Impurity 2 is a high purity synthetic compound that has been pharmacopoeia-qualified. It can also be used as a metabolite or analytical standard, and it has been studied for its metabolism studies with HPLC-MS. Rabeprazole Impurity 2 has CAS No. 1807988-36-8.</p>Fórmula:C18H19N3O4Pureza:Min. 95%Peso molecular:341.36 g/molVarenicline
CAS:<p>Varenicline (CP 526555) is a selective partial agonist of the α4β2 nAChR and a full agonist of the α3β4 nAChR and α7 nAChR.</p>Fórmula:C13H13N3Pureza:99.76%Cor e Forma:SolidPeso molecular:211.262-Chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
CAS:Fórmula:C10H16BClN2O2Pureza:97%Cor e Forma:SolidPeso molecular:242.515-Chloro-2-methyl-1H-benzo[d]imidazole
CAS:Fórmula:C8H7ClN2Pureza:95%Cor e Forma:SolidPeso molecular:166.61Methyl 5-oxazolecarboxylate
CAS:Fórmula:C5H5NO3Pureza:98%Cor e Forma:No data available.Peso molecular:127.0992,5,6-Trichloro-1H-benzimidazole
CAS:Fórmula:C7H3Cl3N2Pureza:98%Cor e Forma:SolidPeso molecular:221.476-Bromo-3-chloro-1H-indazole
CAS:Fórmula:C7H4BrClN2Pureza:98%Cor e Forma:Solid, Yellow solidPeso molecular:229.925Chloro [1,3-Bis(2,6-di-I-propyl-phenyl)imidazol-2-ylidene]copper(1)
CAS:Fórmula:C27H36ClCuN2Pureza:95%Cor e Forma:SolidPeso molecular:487.62-(1H-2-Benzoimidazolyl)-ethylamine
CAS:Fórmula:C9H11N3Pureza:95%Cor e Forma:SolidPeso molecular:161.2081H-Indazole-6-carbonitrile
CAS:Fórmula:C8H5N3Pureza:97%Cor e Forma:No data available.Peso molecular:143.1492-CHLORO-1,3-BIS(2,6-DIISOPROPYLPHENYL)-1H-IMIDAZOL-3-IUM CHLORIDE
CAS:Pureza:95%Cor e Forma:SolidPeso molecular:459.5(R)-methyl 5-(6-(hydroxymethyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate
CAS:Pureza:95%Peso molecular:476.4700012N-[(1,1-Dimethylethoxy)carbonyl]-1-(triphenylmethyl)-D-histidine
CAS:Pureza:97%Peso molecular:497.59500126-Bromo-1H-indazole-4-carboxylic acid
CAS:Fórmula:C8H5BrN2O2Pureza:98%Cor e Forma:SolidPeso molecular:239.953Methyl 7-bromo-1H-indazole-3-carboxylate
CAS:Fórmula:C9H7BrN2O2Pureza:95%Cor e Forma:SolidPeso molecular:255.071(S)-methyl 3-(4-(2-acetyl-1-methyl-1H-imidazol-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoate
Pureza:95%Peso molecular:401.46301271-(4-Chlorophenyl)-1H-imidazole-4-carboxylic acid
CAS:Fórmula:C10H7ClN2O2Pureza:97%Cor e Forma:SolidPeso molecular:222.635-Bromo-1,4-dimethyl-1H-indazole
CAS:Fórmula:C9H9BrN2Pureza:97%Cor e Forma:SolidPeso molecular:225.0892-[3,5-Bis(1-Phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole
CAS:Pureza:95%Peso molecular:654.7769775Methyl 2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
CAS:Fórmula:C11H12N2O3Pureza:98%Cor e Forma:SolidPeso molecular:220.228tert-Butyl 2-(chloromethyl)-1H-benzo[d]imidazole-1-carboxylate
CAS:Fórmula:C13H15ClN2O2Pureza:97%Peso molecular:266.734-Bromo-1H-indazole
CAS:Fórmula:C7H5BrN2Pureza:95%Cor e Forma:Solid, Yellow powderPeso molecular:197.0353-Bromo-1H-indazol-5-amine
CAS:Fórmula:C7H6BrN3Pureza:97%Cor e Forma:Solid, Yellow to Brown solidPeso molecular:210.9752-Chloro-6-(trifluoromethyl)-1H-benzimidazole
CAS:Fórmula:C8H4ClF3N2Pureza:95%Cor e Forma:SolidPeso molecular:220.584-Bromo-1H-indazole-6-carboxylic acid
CAS:Fórmula:C8H5BrN2O2Pureza:97%Cor e Forma:SolidPeso molecular:239.9534-Fluoro-3-iodo-1H-indazole
CAS:Fórmula:C7H4FIN2Pureza:98%Cor e Forma:Solid, Yellow solidPeso molecular:261.944-Chloro-5-(p-tolyl)-1H-imidazole-2-carbonitrile
CAS:Fórmula:C11H8ClN3Pureza:97%Peso molecular:217.661-Methyl-1H-benzoimidazol-5-ylamine
CAS:Fórmula:C8H9N3Pureza:95%Cor e Forma:SolidPeso molecular:147.1817-(Diethylamino)-3-(1-methyl-1H-benzo[d]imidazol-2-yl)-2H-chromen-2-one
CAS:Fórmula:C21H21N3O2Pureza:98%Peso molecular:347.4181,3-Dicyclohexyl-1H-benzo[d]imidazol-3-ium chloride
CAS:Fórmula:C19H27ClN2Pureza:98%Peso molecular:318.891H-Imidazole hydrochloride
CAS:Fórmula:C3H5ClN2Pureza:95%Cor e Forma:Solid, White to off-white crystalline powderPeso molecular:104.542,7-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
CAS:Pureza:98%Cor e Forma:SolidPeso molecular:272.1600037Ethyl 2-aminooxazole-4-carboxylate
CAS:Fórmula:C6H8N2O3Pureza:96%Cor e Forma:SolidPeso molecular:156.1415-Bromo-1,3-dimethyl-1H-indazole
CAS:Fórmula:C9H9BrN2Pureza:97%Cor e Forma:LiquidPeso molecular:225.0891-(2-Methoxyphenyl)-1H-imidazole-5-carboxylic acid
CAS:Fórmula:C11H10N2O3Pureza:97%Peso molecular:218.212(R)-4-(Iodomethyl)oxazolidin-2-one
CAS:Fórmula:C4H6INO2Pureza:96%Cor e Forma:SolidPeso molecular:227.0011,2-dimethyl-1H-imidazole-5-carbaldehyde
CAS:Fórmula:C6H8N2OPureza:95%Cor e Forma:Beige powderPeso molecular:124.1433-Bromo-1H-indazole-7-carbonitrile
CAS:Fórmula:C8H4BrN3Pureza:98%Cor e Forma:SolidPeso molecular:222.045Ethyl 2-bromo-1H-imidazole-5-carboxylate
CAS:Fórmula:C6H7BrN2O2Pureza:98%Cor e Forma:SolidPeso molecular:219.038Methyl 5-amino-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylate
CAS:Fórmula:C10H10FN3O2Pureza:98%Cor e Forma:SolidPeso molecular:223.2072-Thioxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid
CAS:Fórmula:C8H6N2O2SPureza:98%Peso molecular:194.21Benzimidazole-2-carboxylic acid ethyl ester
CAS:Fórmula:C10H10N2O2Pureza:97%Cor e Forma:SolidPeso molecular:190.2024-Chloro-1H-indazol-5-ol
CAS:Fórmula:C7H5ClN2OPureza:95%Cor e Forma:No data available.Peso molecular:168.582-Mercaptobenzimidazole
CAS:Fórmula:C7H6N2SPureza:95%Cor e Forma:Solid, CrystallinePeso molecular:150.2Methyl 1H-imidazole-5-carboxylate
CAS:Fórmula:C5H6N2O2Pureza:95%Cor e Forma:SolidPeso molecular:126.1154,5-Dimethyloxazol-2-amine
CAS:Fórmula:C5H8N2OPureza:98%Cor e Forma:Solid, PowderPeso molecular:112.132tert-Butyl 4-amino-1H-indazole-1-carboxylate
CAS:Fórmula:C12H15N3O2Pureza:97%Cor e Forma:SolidPeso molecular:233.2712-Mercapto-1H-benzimidazole-5-carboxylic acid
CAS:Fórmula:C8H6N2O2SPureza:97%Cor e Forma:SolidPeso molecular:194.21(5-Methyl-1H-imidazol-4-yl)methanol
CAS:Fórmula:C5H8N2OPureza:98%Cor e Forma:SolidPeso molecular:112.1322-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carbaldehyde
CAS:Pureza:98%Cor e Forma:SolidPeso molecular:214.14700325-Chloro-1H-benzoimidazol-2-ylamine
CAS:Fórmula:C7H6ClN3Pureza:98%Cor e Forma:SolidPeso molecular:167.6(S)-3-Boc-2,2-Dimethyl-oxazolidine-4-carboxylic acid methyl ester
CAS:Fórmula:C12H21NO5Pureza:98%Cor e Forma:LiquidPeso molecular:259.302(5-Bromo-1H-benzoimidazol-2-yl)-methanol
CAS:Fórmula:C8H7BrN2OPureza:97%Cor e Forma:SolidPeso molecular:227.0615-Bromo-1-methyl-1H-imidazole
CAS:Fórmula:C4H5BrN2Pureza:97%Cor e Forma:Solid, CrystallinePeso molecular:161.0024-Methyl-1H-imidazole-2-carboxylic acid
CAS:Fórmula:C5H6N2O2Pureza:97%Cor e Forma:Solid, Light grey powderPeso molecular:126.115(S)-TERT-BUTYL 2-(4-BROMO-1H-IMIDAZOL-2-YL)PYRROLIDINE-1-CARBOXYLATE
CAS:Fórmula:C12H18BrN3O2Pureza:95%Peso molecular:316.199Ref: 10-F677992
1g569,00€5g1.629,00€10g2.688,00€2.5g1.018,00€50mg113,00€100mg143,00€250mg233,00€500mg353,00€1-methyl-1,3-dihydro-2H-imidazol-2-one
CAS:Fórmula:C4H6N2OPureza:97%Cor e Forma:Solid, Sand-coloured powderPeso molecular:98.1052-(1-Methyl-1H-benzo[d]imidazol-2-yl)acetonitrile
CAS:Fórmula:C10H9N3Pureza:98%Peso molecular:171.2031-Methyl-1H-imidazole-4-carbonitrile
CAS:Fórmula:C5H5N3Pureza:97%Cor e Forma:SolidPeso molecular:107.116(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one
CAS:Fórmula:C10H11NO2Pureza:97%Cor e Forma:SolidPeso molecular:177.203Methyl 1-methyl-1H-imidazole-5-carboxylate
CAS:Fórmula:C6H8N2O2Pureza:95%Cor e Forma:SolidPeso molecular:140.1425-Hydroxy-1H-benzo[d]imidazole-4-carboxylic acid
CAS:Fórmula:C8H6N2O3Pureza:97%Peso molecular:178.1472-METHYLINDAZOLE-7-BORONIC ACID
CAS:Fórmula:C8H9BN2O2Pureza:95%Cor e Forma:SolidPeso molecular:175.98tert-Butyl 5-bromo-3-methyl-1H-indazole-1-carboxylate
CAS:Fórmula:C13H15BrN2O2Pureza:95%Peso molecular:311.1794-Chloro-6-(1H-imidazol-1-yl)pyrimidine
CAS:Fórmula:C7H5ClN4Pureza:98%Cor e Forma:SolidPeso molecular:180.6Methyl 5-bromo-1H-indazole-3-carboxylate
CAS:Fórmula:C9H7BrN2O2Pureza:97%Cor e Forma:SolidPeso molecular:255.0715-Methoxy-1H-benzo[d]imidazole-2-thiol
CAS:Fórmula:C8H8N2OSPureza:98%Cor e Forma:SolidPeso molecular:180.231-Benzyl-1H-imidazole-5-carboxylic acid
CAS:Fórmula:C11H10N2O2Pureza:95%Cor e Forma:SolidPeso molecular:202.2134-Bromo-1-isopropyl-1H-imidazole
CAS:Fórmula:C6H9BrN2Pureza:95%Cor e Forma:No data available.Peso molecular:189.0567-Fluoro-1H-indazole-3-carboxylic acid
CAS:Fórmula:C8H5FN2O2Pureza:95%Cor e Forma:SolidPeso molecular:180.1381-(p-Toluenesulfonyl)-1H-imidazole
CAS:Fórmula:C10H10N2O2SPureza:97%Cor e Forma:SolidPeso molecular:222.26
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