Derivados de Benzimidazol e Imidazol
El benzimidazol es un compuesto que consta de un anillo bencénico fusionado a un anillo imidazol, una estructura de cinco miembros que contiene dos átomos de nitrógeno. Los derivados de benzimidazol, como el albendazol, son conocidos por su actividad antiparasitaria y antifúngica, utilizados en el tratamiento de infecciones parasitarias y en algunas enfermedades parasitarias en animales y humanos. El imidazol, por su parte, es una estructura de cinco miembros con dos átomos de nitrógeno, que se encuentra en diversos compuestos biológicamente activos. Los derivados de imidazol, como el metronidazol, tienen propiedades antimicrobianas y antiparasitarias. Estos compuestos también se usan en la industria farmacéutica para tratar infecciones bacterianas, enfermedades parasitarias y algunas infecciones fúngicas, además de tener aplicaciones en la química orgánica como catalizadores.
En CymitQuimica ofrecemos benzimidazoles e imidazoles de alta pureza para investigación en química medicinal, farmacología y biotecnología.
Se han encontrado 10376 productos de "Derivados de Benzimidazol e Imidazol"
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2-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-%Forma y color:White/Off-White SolidPeso molecular:150.19 g/mol2-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-%Forma y color:Off-White PowderPeso molecular:134.14 g/mol2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole
CAS:<p>Rabeprazole is a proton pump inhibitor that is used to treat acid-related disorders such as gastroesophageal reflux disease and peptic ulcers. Rabeprazole inhibits the production of gastric acid by blocking the hydrogen/potassium ATPase that is found in the parietal cells of the stomach. The main mechanism of action for rabeprazole is competitive inhibition of the proton pump, which leads to decreased gastric acid secretion. Rabeprazole can be administered orally or intravenously, with a half-life of about 2 hours. It has been shown to have an effect on human liver cytochrome P450s, but does not affect the activity of recombinant cytochrome P450 3A4 (CYP3A4). In clinical studies, rabeprazole was shown to have no adverse effects on CYP3A4 activity and may even increase it slightly.</p>Fórmula:C18H21N3O2SPureza:Min. 95%Forma y color:White PowderPeso molecular:343.44 g/molPantoprazole sodium hydrate - Mixture of impurities D and F
CAS:<p>Pantoprazole sodium hydrate is a custom synthesis that is used as a drug product. The CAS number for this compound is 624742-53-6. This compound has the following impurities: D and F. Pantoprazole sodium hydrate has been shown to be metabolized in vitro by human liver microsomes to its metabolites, including the following: (1) pantoprazol acid, (2) 4-hydroxypantoprazol acid, (3) 4-hydroxyisoxazole acid, and (4) 5-(4-hydroxyphenyl)-2H-1,2-benzoxazin-3(4H)-one. The metabolite 4-hydroxypantoprazol acid has been found to be pharmacologically active in animal models of gastric ulceration and healing.</p>Fórmula:C17H17F2N3O4SPureza:Min. 95%Forma y color:Off-white to yellow powder.Peso molecular:397.4 g/molCarbendazim
CAS:<p>Carbendazim is a fungicide that inhibits the growth of fungi and bacteria. It has been shown to be potent inducers of polymerase chain reaction (PCR) amplification, with a rate constant of 0.0103 per minute. Carbendazim also has a significant effect on electrochemical impedance spectroscopy (EIS). The EIS analysis was used to compare carbendazim-treated cells with untreated cells, which showed that carbendazim causes an increase in the resistance across the cell membrane. This research suggests that carbendazim may be genotoxic, as it increased the amount of DNA damage observed in wild-type strains and altered the optical properties of DNA. Carbendazim is also an effective inhibitor of nitrite ion oxidation and colloidal gold deposition, which has led to its use as a water vapor control agent for plants.</p>Fórmula:C9H9N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:191.19 g/molLansoprazole N-oxide
CAS:<p>Lansoprazole N-oxide is a prodrug that is converted to lansoprazole sulfone in vivo. Lansoprazole N-oxide is used as a diluent in chromatographic experiments. It has been shown to be more sensitive than the parent compound, lansoprazole, for the diagnosis of reflux oesophagitis. Lansoprazole N-oxide also has a validation wavelength of 240 nm and can be detected by liquid chromatography. The active form of lansoprazole, lansoprazole sulfone, can be detected by gas chromatography mass spectrometry (GCMS).</p>Fórmula:C16H14F3N3O3SPureza:Min. 95%Forma y color:White PowderPeso molecular:385.36 g/mol5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole
CAS:<p>Omeprazole is a drug that belongs to the class of benzimidazole compounds. It is an inhibitor of gastric acid secretion in the stomach, reducing the production of hydrochloric acid and pepsin. Omeprazole has been shown to have greater chemical stability than other proton pump inhibitors (PPIs), with a higher solubility in water and a longer shelf life. Omeprazole also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Omeprazole also exhibits pharmacokinetic properties that are different from other PPIs. Omeprazole is rapidly absorbed following oral administration and has a high bioavailability, which can be attributed to its hydroxyl group. This hydroxyl group allows for esomeprazole (a prodrug) to be formed by hydrolysis in the gut or liver, increasing omeprazole's absorption and bioavailability.</p>Fórmula:C17H19N3O2SPureza:Min. 95%Forma y color:PowderPeso molecular:329.42 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-%Forma y color:Off-White PowderPeso molecular:341.49 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%Forma y color:PowderPeso molecular:361.48 g/mol4-Isobutyl-2-pyrrolidinone
CAS:<p>4-Isobutyl-2-pyrrolidinone is a colorless liquid that belongs to the category of phosphites. It has a high boiling point, which makes it suitable for use in organic solvents and as a heat transfer agent. The thermodynamic properties of 4-Isobutyl-2-pyrrolidinone have been evaluated using the protonation theory. It can be protonated at either the nitrogen or the methyl group, and both forms are present in solution. This means that 4-Isobutyl-2-pyrrolidinone is acidic and can react with other compounds to form salts called lactams. There are two isomers of this compound: cis and trans. Both isomers exist in equilibrium; however, the cis isomer predominates at room temperature. The most common impurities of 4-Isobutyl-2-pyrrolidinone are dehydration products formed during synthesis or</p>Fórmula:C8H15NOPureza:Min. 95%Forma y color:White PowderPeso molecular:141.21 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/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%Forma y color:PowderPeso molecular:191.01 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%Forma y color:Red PowderPeso molecular:311.36 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%Forma y color: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%Forma y color:White/Off-White SolidPeso molecular:375.44 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-%Forma y color:PowderPeso molecular:377.48 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%Forma y color:PowderPeso molecular:349.84 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-%Forma y color:PowderPeso molecular:225.29 g/mol2-Hydroxy-2,2-bis(2-thienyl) acetic acid
CAS:<p>2-Hydroxy-2,2-bis(2-thienyl) acetic acid is a long-acting bronchodilator that can be administered by inhalation. It has been used in the clinical development of medicines for the treatment of asthma and chronic obstructive pulmonary disease. 2-Hydroxy-2,2-bis(2-thienyl) acetic acid is chemically related to pyridinium compounds. It is a potent inhibitor of muscarinic receptors and has an anticholinergic profile similar to atropine. The safety profile of this drug seems to be favourable in humans with no major side effects reported so far.</p>Fórmula:C10H8O3S2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:240.3 g/mol6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione
CAS:<p>6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione is a chlorinating agent that converts alcohols to alkyl chlorides. It is used for the conversion of diazotizable aromatic compounds to diazo compounds. This compound has been shown to be neuroprotective in animal models and provides protection against glutamate excitotoxicity. 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione also reacts with nitrite ions to form the corresponding nitroso derivatives. These derivatives can cause DNA damage and are mutagenic. 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione has been shown to react with aminoguanidine to produce a chromat</p>Fórmula:C9H5Cl2N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:258.06 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%Forma y color:SolidPeso molecular:211.265-Bromo-7-nitro-1H-indazole
CAS:Fórmula:C7H4BrN3O2Pureza:96%Forma y color:SolidPeso molecular:242.0323-Dodecyl-1-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide
CAS:Pureza:98%Peso molecular:531.574-Bromo-7-fluoro-1H-indazole
CAS:Fórmula:C7H4BrFN2Pureza:98%Forma y color:SolidPeso molecular:215.0256-Fluoro-1H-indazole-3-carboxylic acid
CAS:Fórmula:C8H5FN2O2Pureza:97%Forma y color:SolidPeso molecular:180.138(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)methanamine hydrochloride
CAS:Pureza:98%Peso molecular:252.52000433-iodo-1-methyl-1H-indazole
CAS:Fórmula:C8H7IN2Pureza:96%Forma y color:CrystallinePeso molecular:258.062Z-His-OH
CAS:<p>M03075 - Z-His-OH</p>Fórmula:C14H15N3O4Pureza:98%Forma y color:SolidPeso molecular:289.291Methyl 5-oxazolecarboxylate
CAS:Fórmula:C5H5NO3Pureza:98%Forma y color:No data available.Peso molecular:127.0993-Bromo-1H-indazole-5-carbonitrile
CAS:Fórmula:C8H4BrN3Pureza:97%Forma y color:SolidPeso molecular:222.0455-Iodo-1-methyl-1H-indazole
CAS:Fórmula:C8H7IN2Pureza:97%Forma y color:Solid, Yellow powderPeso molecular:258.062Ethyl 4-((tert-butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylate
CAS:Fórmula:C12H19N3O4Pureza:98%Peso molecular:269.3012-(3-NITROPHENYL)-IMIDAZOLE
CAS:Fórmula:C9H7N3O2Pureza:98%Forma y color:No data available.Peso molecular:189.1744-Bromo-1-methyl-1H-imidazole
CAS:Fórmula:C4H5BrN2Pureza:95%Forma y color:LiquidPeso molecular:161.0025-Chloro-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CAS:Pureza:97%Peso molecular:376.69000244-Bromo-6-fluoro-1H-indazole
CAS:Fórmula:C7H4BrFN2Pureza:95%Forma y color:SolidPeso molecular:215.0255-BROMO-7-FLUORO-1H-INDAZOLE
CAS:Fórmula:C7H4BrFN2Pureza:97%Forma y color:No data available.Peso molecular:215.0251-(3-Aminopropyl)imidazole
CAS:Fórmula:C6H11N3Pureza:97%Forma y color:Liquid, Clear LiquidPeso molecular:125.1756-Chloro-1H-indazole-5-carboxylic acid methyl ester
CAS:Fórmula:C9H7ClN2O2Pureza:96%Forma y color:SolidPeso molecular:210.622,5,6-Trichloro-1H-benzimidazole
CAS:Fórmula:C7H3Cl3N2Pureza:98%Forma y color:SolidPeso molecular:221.471-(Pyridin-3-ylmethyl)-1H-imidazole-5-carboxylic acid
CAS:Fórmula:C10H9N3O2Pureza:98%Peso molecular:203.2011-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE
CAS:Fórmula:C14H19BN2O2Pureza:97%Peso molecular:258.131-(4-Fluorophenyl)imidazoline-2-thione
CAS:Fórmula:C9H7FN2SPureza:95+%Forma y color:SolidPeso molecular:194.231-(4-Bromophenyl)-1H-imidazole-4-carboxylic acid
CAS:Fórmula:C10H7BrN2O2Pureza:97%Peso molecular:267.082(5-Methoxy-1H-benzoimidazol-2-yl)-methanol
CAS:Fórmula:C9H10N2O2Pureza:97%Forma y color:SolidPeso molecular:178.191(1H-Imidazol-4-yl)methanamine dihydrochloride
CAS:Fórmula:C4H9Cl2N3Pureza:95%Forma y color:SolidPeso molecular:170.044-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
CAS:Pureza:97%Forma y color:SolidPeso molecular:307.58999634-Bromo-2-nitro-1H-imidazole
CAS:Fórmula:C3H2BrN3O2Pureza:97%Forma y color:SolidPeso molecular:191.972[5-(methoxymethyl)-1,3-oxazol-4-yl]methanol
CAS:Pureza:98%Forma y color:LiquidPeso molecular:143.1419983Ref: 10-F718531
1g790,00€5g2.158,00€10g3.180,00€2.5g1.452,00€50mg171,00€100mg261,00€250mg413,00€500mg612,00€4-Bromo-1H-benzo[d]imidazol-2-amine
CAS:Fórmula:C7H6BrN3Pureza:95%Forma y color:SolidPeso molecular:212.053-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid
CAS:Fórmula:C12H9F3N2O2Pureza:98%Forma y color:SolidPeso molecular:270.2116-Bromo-1-methyl-1H-indazole-3-carboxylic acid
CAS:Fórmula:C9H7BrN2O2Pureza:97%Peso molecular:255.0714-Bromo-6-chloro-1H-indazole
CAS:Fórmula:C7H4BrClN2Pureza:95.0%Forma y color:SolidPeso molecular:229.925Methyl 5-nitro-1H-benzo[d]imidazole-2-carboxylate
CAS:Fórmula:C9H7N3O4Pureza:96%Peso molecular:221.1721-(3-Hydroxypropyl)-1H-imidazole
CAS:Fórmula:C6H10N2OPureza:98%Forma y color:Liquid, Colourless to pale yellow liquidPeso molecular:126.1591-[(4S)-4-(1-Methylethyl)-2-thioxo-3-oxazolidinyl]-1-propanone
CAS:Pureza:98%Forma y color:SolidPeso molecular:201.27999885-Amino-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
CAS:Fórmula:C9H11N3OPureza:95%Forma y color:SolidPeso molecular:177.207(R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one
CAS:Fórmula:C15H19NO3Pureza:98%Peso molecular:261.321(1-Methyl-1H-imidazol-4-yl)methanamine
CAS:Fórmula:C5H9N3Pureza:95%Forma y color:OilPeso molecular:111.148tert-Butyl 2-amino-1H-benzo[d]imidazole-1-carboxylate
CAS:Fórmula:C12H15N3O2Pureza:97%Peso molecular:233.2714-Bromo-1-isopropyl-1H-imidazole
CAS:Fórmula:C6H9BrN2Pureza:95%Forma y color:No data available.Peso molecular:189.056(S)-3-((Benzyloxy)carbonyl)oxazolidine-4-carboxylic acid
CAS:Fórmula:C12H13NO5Pureza:95%Peso molecular:251.2382-Bromooxazole-4-carboxylic acid
CAS:Fórmula:C4H2BrNO3Pureza:95%Forma y color:SolidPeso molecular:191.9682-Bromo-5-nitro-1H-imidazole
CAS:Fórmula:C3H2BrN3O2Pureza:97%Forma y color:SolidPeso molecular:191.9721-[4-(Trifluoromethyl)phenyl]-1H-imidazole-4-carboxylic acid
CAS:Fórmula:C11H7F3N2O2Pureza:98%Peso molecular:256.1844-Bromo-5-fluoro-1H-indazole
CAS:Fórmula:C7H4BrFN2Pureza:95%Forma y color:SolidPeso molecular:215.025tert-Butyl oxazol-4-ylcarbamate
CAS:Fórmula:C8H12N2O3Pureza:97%Forma y color:SolidPeso molecular:184.1953-(2-aminoethyl)-1,3-oxazolidin-2-one hydrochloride
CAS:Fórmula:C5H11ClN2O2Pureza:97%Peso molecular:166.615-Methyl-1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
CAS:Pureza:97%Peso molecular:342.254-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
CAS:Fórmula:C13H17BN2O2Pureza:97%Forma y color:SolidPeso molecular:244.1381,3-Di-tert-butyl-1H-imidazol-3-ium tetrafluoroborate
CAS:Fórmula:C11H21BF4N2Pureza:98%Forma y color:SolidPeso molecular:268.115-Methyl-1H-indazole-3-carboxylic acid
CAS:Fórmula:C9H8N2O2Pureza:98%Forma y color:SolidPeso molecular:176.1752-Bromo-4-methyl-1H-imidazole
CAS:Fórmula:C4H5BrN2Pureza:96%Forma y color:SolidPeso molecular:161.0022-Chloro-5-iodo-1H-benzo[d]imidazole
CAS:Fórmula:C7H4ClIN2Pureza:95%Forma y color:Liquid, No data available.Peso molecular:278.48tert-Butyl 4-bromo-1H-imidazole-1-carboxylate
CAS:Pureza:98%Forma y color:SolidPeso molecular:247.09199525,6-Dichloro-1H-benzo[d]imidazole
CAS:Fórmula:C7H4Cl2N2Pureza:95%Forma y color:SolidPeso molecular:187.026-Bromo-3-chloro-1H-indazole
CAS:Fórmula:C7H4BrClN2Pureza:98%Forma y color:Solid, Yellow solidPeso molecular:229.925Oxazolidin-2-one
CAS:Fórmula:C3H5NO2Pureza:96%Forma y color:Solid, White to very pale yellow powderPeso molecular:87.078(1H-Imidazol-2-yl)boronic acid hydrochloride
CAS:Fórmula:C3H6BClN2O2Pureza:95%Forma y color:SolidPeso molecular:148.355-TERT-BUTYL-1H-IMIDAZOLE
CAS:Fórmula:C7H12N2Pureza:98%Forma y color:Solid, Yellow powderPeso molecular:124.1875-Methyl-1H-indazol-4-yl-4-boronic acid
CAS:Fórmula:C8H9BN2O2Pureza:95%Forma y color:SolidPeso molecular:175.98methyl 7-bromo-1H-1,3-benzodiazole-2-carboxylate
CAS:Pureza:97%Forma y color:SolidPeso molecular:255.07099916-Bromo-5-chloro-1H-indazole
CAS:Fórmula:C7H4BrClN2Pureza:96%Forma y color:SolidPeso molecular:231.48Methyl 4-bromo-1-methyl-1H-imidazole-2-carboxylate
CAS:Fórmula:C6H7BrN2O2Pureza:95%Forma y color:SolidPeso molecular:219.0385-Bromo-1-methyl-1H-indazol-3-amine
CAS:Fórmula:C8H8BrN3Pureza:98%Forma y color:SolidPeso molecular:226.077tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate
CAS:Fórmula:C18H25BN2O4Pureza:97%Forma y color:Liquid, No data available.Peso molecular:344.22Methyl 1H-benzo[d]imidazole-4-carboxylate
CAS:Fórmula:C9H8N2O2Pureza:97%Forma y color:SolidPeso molecular:176.175Methyl 1,2-dimethyl-1H-benzo[d]imidazole-5-carboxylate
CAS:Fórmula:C11H12N2O2Pureza:98%Peso molecular:204.229Methyl 1-methyl-1H-imidazole-4-carboxylate
CAS:Fórmula:C6H8N2O2Pureza:95%Forma y color:SolidPeso molecular:140.142Ethyl 5-bromo-1H-imidazole-2-carboxylate
CAS:Fórmula:C6H7BrN2O2Pureza:97%Forma y color:SolidPeso molecular:219.0381-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-2-BROMO-1H-IMIDAZOLE-4-CARBONITRILE
CAS:Fórmula:C10H16BrN3OSiPureza:97%Forma y color:SolidPeso molecular:302.2474-Chloro-6-(1H-imidazol-1-yl)pyrimidine
CAS:Fórmula:C7H5ClN4Pureza:98%Forma y color:SolidPeso molecular:180.6(4S)-2,2-DIMETHYL-3-N-CBZ-4-(HYDROXYMETHYL)OXAZOLIDINE
CAS:Fórmula:C14H19NO4Pureza:96%Peso molecular:265.3094-Bromo-3-chloro-1H-indazole
CAS:Fórmula:C7H4BrClN2Pureza:96%Forma y color:SolidPeso molecular:231.482-Methyl-1H-imidazole-4-carboxylic acid
CAS:Fórmula:C5H6N2O2Pureza:95%Forma y color:SolidPeso molecular:126.1151-Methyl-1H-indazole-4-boronic acid, pinacol ester
CAS:Fórmula:C14H19BN2O2Pureza:97%Forma y color:SolidPeso molecular:258.13
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