
APIs para investigación e impurezas
Los ingredientes farmacéuticos activos (API) son las sustancias en los medicamentos responsables de sus efectos terapéuticos. En esta sección, encontrarás una amplia variedad de API destinados a uso en investigación. Estos compuestos son esenciales para el desarrollo, prueba y validación de nuevas formulaciones farmacéuticas. En CymitQuimica, ofrecemos API de alta calidad para apoyar la investigación en el descubrimiento y desarrollo de fármacos.
Subcategorías de "APIs para investigación e impurezas"
- Alcaloides
- Aminoácidos y derivados
- Antraquinonas y derivados
- Derivados de Benzimidazol e Imidazol
- Derivados de Benzodiazepinas
- Carbohidratos y glucoconjugados
- Ésteres y derivados
- Ácidos Grasos y Derivados Lipídicos
- Flavonoides y Polifenoles
- Radicales libres y agentes oxidantes/reductores
- Cetonas y Derivados
- Antibióticos naturales y semisintéticos
- Nitrilos y Cianoderivados
- Nitrosaminas y derivados
- Nucleósidos y Nucleótidos
- Fosfatos y Fosfonatos Orgánicos
- Sulfonatos y Sulfatos Orgánicos
- Organometálicos
- Otros
- Péptidos y Proteínas
- Polímeros y derivados
- Derivados de Purinas y Pirimidinas
- Derivados de Quinazolina y Quinolina
- Quinonas y derivados
- Sales y derivados de API
- Esteroides y derivados
- Sulfonamidas y derivados
- Terpenoides y derivados
- Tiazolidinedionas y Tiopiranos
- Compuestos β-adrenérgicos
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Productos de "APIs para investigación e impurezas"
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2-PIPERIDINECARBOXYLIC ACID, 1-[5-[IMINO(NITROAMINO)METHYL]AMINO]-2-[[(3-METHYL-8-QUINOLINYL)SULFONYL]AMINO]-1-OXOPENTYL]-4-METHYL-,ETHYL ESTER,[2R-[1(S*), 2α, 4β]]-
CAS:Fórmula:C25H35N7O7SPureza:95%Forma y color:SolidPeso molecular:577.65319-Deschloro-9-bromo Beclomethasone Dipropionate
CAS:Producto controladoImpurity Beclomethasone Dipropionate EP Impurity D Applications 9-Deschloro-9-bromo Beclomethasone Dipropionate (Beclomethasone Dipropionate EP Impurity D) is an impurity of Beclomethasone Dipropionate (B131030). References Shou, M. et al.: J. Pharmac. Biomed. Anal., 50, 356 (2009); Johnston, S. et al.: J. Chrom. Sci., 48, 733 (2010);Fórmula:C28H37BrO7Forma y color:NeatPeso molecular:565.49Cinacalcet Impurity 32 HCl
CAS:Fórmula:C22H23F2N·HClForma y color:White To Off-White SolidPeso molecular:339.43 36.46o-Acetamidodiphenyl ether
CAS:Acetamidodiphenyl ether (AEP) is a toxic environmental chemical that is used in the manufacture of plastics, rubber and pesticides. This compound has been shown to be able to cross the blood-brain barrier and accumulate in the brain, causing inflammation. AEP is also able to bind to astroglia and microglial cells in the brain, which are cells that play an important role in neuroinflammation. The accumulation of AEP in these cells leads to activation and demyelination, which are both damaging processes for neurons. Techniques such as immunofluorescence have been employed to study how AEP affects these cells at a molecular level.Fórmula:C14H13NO2Pureza:Min. 95%Peso molecular:227.26 g/molTamsulosin Impurity 1 HCl
CAS:Fórmula:C18H24N2O3S·HClForma y color:Off-White SolidPeso molecular:348.47 36.461-Chloro-3,5-dimethyladamantane
CAS:Fórmula:C12H19ClPureza:98%Forma y color:LiquidPeso molecular:198.73226000000008Methyl 1-methyl-1H-1,2,3-triazole-5-carboxylate
CAS:Fórmula:C5H7N3O2Pureza:98%Forma y color:SolidPeso molecular:141.128Baclofen EP Impurity C (Mixture of Diastereomers)
CAS:Fórmula:C21H22Cl2N2O5Forma y color:White To Off-White SolidPeso molecular:453.32Ondansetron EP Impurity G (Ondansetron USP Related Compound G)
CAS:Fórmula:C17H17N3OForma y color:White To Off-White SolidPeso molecular:279.34Nilotinib Impurity 6
CAS:Fórmula:C28H22F3N7OForma y color:White To Off-White SolidPeso molecular:529.53Norepinephrine Impurity 39
CAS:Fórmula:C14H19N4O3·ClForma y color:Pale Brown SolidPeso molecular:291.33 35.45N-Nitroso Glycopyrrolate Impurity 29
CAS:Fórmula:C17H22N2O4Forma y color:White To Off-White SolidPeso molecular:318.374-(2-Hydroxy-3-isopropylaminopropoxy)benzoic acid 2-hydroxyethyl ester
CAS:4-(2-Hydroxy-3-isopropylaminopropoxy)benzoic acid 2-hydroxyethyl ester is a synthetic drug product that can be used as an HPLC standard. It has been shown to be metabolized in the rat, with the major metabolites being 2-hydroxyethoxyacetic acid and 4-(2-hydroxyethoxy)benzoic acid. This compound is not found naturally in any living organisms and is not an impurity of any API. The purity of this compound is >98%.Fórmula:C15H23NO5Pureza:Min. 95%Peso molecular:297.35 g/molLercanidipine-d3
CAS:Producto controladoApplications Lercanidipine-d3 is a labeled dihydropyridine calcium channel blocker. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Bianchi, G., et al.: Pharmacol. Res., 21, 193 (1989); Rimoldi, E., et al.: Acta Therap., 200, 23 (1994)Fórmula:C36H38D3N3O6Forma y color:NeatPeso molecular:614.75Efinaconazole Impurity 20
Fórmula:C18H22F2N4O2Forma y color:White To Off-White SolidPeso molecular:364.401-Hydroxy-3-nitrodeamino fingolimod
CAS:1-Hydroxy-3-nitrodeamino fingolimod is a drug product that belongs to the class of drugs known as immunosuppressants. It is a synthetic, non-natural compound that belongs to the family of drugs known as sphingosine analogues. The HPLC standard for 1-hydroxy-3-nitrodeamino fingolimod is available and can be used in research and development or analytical studies. This drug has been shown to have niche applications in the treatment of multiple sclerosis, but it is not yet included in any pharmacopoeia.Fórmula:C19H31NO5Pureza:Min. 95%Peso molecular:353.5 g/mol17β-Dihydroequilin-2,4,16,16,17-d5
CAS:Producto controladoApplications 17beta-Dihydroequilin-2,4,16,16,17-d5 is a useful isotopically labeled compound of 17β-Dihydro Equilin (D449130)Fórmula:C18H17D5O2Forma y color:NeatPeso molecular:275.44-Bromo-2-fluoro-1,1'-biphenyl
CAS:Fórmula:C12H8BrFPureza:98%Forma y color:SolidPeso molecular:251.0943Ref: IN-DA003KWK
Producto descatalogadoCalcipotriol Impurity 4
CAS:Fórmula:C27H40O3Forma y color:White To Off-White SolidPeso molecular:412.61N-Methyl metribuzin
CAS:N-Methyl metribuzin is a drug product that belongs to the class of organic compounds known as phenylureas. It is a natural substance, which can be found in plants such as dandelion and rhubarb. Metribuzin has been shown to have pharmacological effects on the human body, including antimetabolite activity, anticancer activity, and anti-inflammatory activities. Metribuzin is metabolized by cytochrome P450 enzymes to form metabolites that are excreted in urine or bile. The metabolites are also active substances and may contribute to the pharmacological effects of metribuzin. Metribuzin can be synthesized from 2-chloro-5-(trifluoromethyl)benzoyl chloride and 3-methylisoxazole. Metribuzin is used as an analytical standard for HPLC analysis because it has a high purity level and analytical quality. It is also used inFórmula:C9H16N4OSPureza:Min. 95%Forma y color:PowderPeso molecular:228.32 g/molL-Isoleucine, methyl ester, hydrochloride
CAS:Fórmula:C7H16ClNO2Pureza:98%Forma y color:SolidPeso molecular:181.6604N-Nitroso Selegiline EP Impurity D (N-Nitroso N-Desmethyl Selegiline)
Fórmula:C12H14N2OPeso molecular:202.26Vildagliptin-d3
CAS:Producto controladoStability Hygroscopic Applications Labelled Vildagliptin. It is a new oral anti-hyperglycemic agent of a new dipeptidyl peptidase-IV (DPP-IV) inhibitor class of drugs. Antidiabetic. References Ahren, B., et al.: J. Clin. Endocrinol. Metab., 89, 2078 (2004), Ahren, B., et al.: Diabetes Care, 27, 2874 (2004), Barlocco, D., et al.: Curr. Opin. Invest. Drugs, 5, 1094 (2004),Fórmula:C17H22D3N3O2Forma y color:NeatPeso molecular:306.42Benzylpenicillin Potassium EP Impurity E (Benzylpenicillin (Benzathine) EP Impurity E, Benzylpenicillin (Procaine) EP Impurity B, Benzylpenicillin Sodium EP Impurity E) (Mixture of Diastereomers)
CAS:Fórmula:C16H20N2O5SForma y color:White To Off-White SolidPeso molecular:352.41Mycophenolate Mofetil Impurity 3
CAS:Fórmula:C17H20O6Forma y color:Off-White SolidPeso molecular:320.34Ref: 4Z-M-1630
Producto descatalogado(S)-Cetirizine Dihydrochloride
CAS:Applications A nonsedating type histamine H1-receptor antagonist. A major metabolite of Hydroxyzine. Pharmacological activity resides primarily in the (R)-isomer. Antihystaminic. References De Vos, C., et al.: Ann. Allergy, 59, 278 (1987), Juhlin, L., et al.: J. Allergy Clin. Immunol., 80, 599 (1987), Fadel, R., et al.: Clin. Allergy, 17, 373 (1987), Gengo, F.M., et al.: Clin. Pharmacol. Ther., 42, 265 (1987)Fórmula:C21H25ClN2O3·2ClHForma y color:WhitePeso molecular:461.81Potassium Clavulanate EP Impurity B Sodium Salt
CAS:Fórmula:C11H15N2O4·NaForma y color:Pale Yellow SolidPeso molecular:239.25 22.99N,N’-Bis(2’-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine
CAS:N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine is a drug product that is used as an HPLC standard. It has CAS No. 1618644-29-3 and a molecular mass of 309.35 g/mol. N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine is an impurity in the synthesis of pyridostigmine bromide and is found in the urine of mice treated with this drug. This impurity can be determined by GC/MS and LC/MS techniques. N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine is also found as a metabolite in rats and humans as well as being an analytical reference material for API impurities. The metabolite may be formedFórmula:C20H13ClN4O2Pureza:Min. 95%Peso molecular:376.8 g/molMeclozine EP Impurity C (4-Chlorobenzophenone)
CAS:Fórmula:C13H9ClOForma y color:White To Off-White SolidPeso molecular:216.66DL-2-AMINO-5-PHOSPHONOPENTANOIC ACID
CAS:Fórmula:C5H12NO5PPureza:98%Forma y color:SolidPeso molecular:197.1262Ambroxol EP Impurity A (Bromhexine EP Impurity A)
CAS:Fórmula:C7H7Br2NOForma y color:White To Off-White SolidPeso molecular:280.95(2-Aminophenyl)(4-fluorophenyl)methanone
CAS:Fórmula:C13H10FNOPureza:95%Forma y color:SolidPeso molecular:215.2230032Atorvastatin Impurity 95-d5
CAS:Fórmula:C37H38D5FN2O6Forma y color:White To Off-White SolidPeso molecular:635.791-Azulenesulfonic acid, 3,8-dimethyl-5-(1-methylethyl)-, sodium salt
CAS:Fórmula:C15H17NaO3SPureza:97%Forma y color:SolidPeso molecular:300.3485Methyl 2-deoxy-3,5-di-O-(4-chlorobenzoyl)-a-D-ribofuranoside
CAS:Methyl 2-deoxy-3,5-di-O-(4-chlorobenzoyl)-a-D-ribofuranoside is a research and development impurity standard for the synthesis of drug products. This chemical is used as a metabolite in the study of metabolic pathways and can be converted to Methyl 3,5-di-O-(4-chlorobenzoyl)-a-D-ribofuranoside by hydrolysis with dilute acid. Methyl 2-deoxy-3,5-di-O-(4-chlorobenzoyl)-a-D ribofuranoside has been shown to be a synthetic molecule and is listed in pharmacopoeia. CAS No. 7818564 5.Fórmula:C22H24O6Pureza:Min. 95%Peso molecular:384.42 g/molAceclofenac
CAS:Fórmula:C16H12Cl2NO4Pureza:99.0 - 101.0 % (dried substance)Forma y color:White or almost white crystalline powderPeso molecular:354.18Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-
CAS:Fórmula:C10H10O3Pureza:98%Forma y color:SolidPeso molecular:178.1846Imidafenacin Impurity 14
CAS:Fórmula:C21H23N3OForma y color:White To Off-White SolidPeso molecular:333.444-(Methoxycarbonyl)benzoic acid
CAS:Fórmula:C9H8O4Pureza:98%Forma y color:SolidPeso molecular:180.1574Betamethasone Dipropionate EP Impurity B- d5 (Betamethasone Dipropionate USP Related Compound B- d5, Clobetasol Propionate EP Impurity A- d5, Betamethasone 17-Propionate- d5)
CAS:Fórmula:C25H28FO6D5Peso molecular:453.574H-Carbazol-4-one, 3-[(dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-, hydrochloride (1:1)
CAS:Fórmula:C16H21ClN2OPureza:95%Forma y color:SolidPeso molecular:292.80375-Methylisoxazole-4-carboxylic acid
CAS:Fórmula:C5H5NO3Pureza:97%Forma y color:SolidPeso molecular:127.0981Cyclohexanecarboxylic acid, 3-methyl-
CAS:Fórmula:C8H14O2Pureza:95%Forma y color:LiquidPeso molecular:142.1956Vonoprazan Impurity 44 Fumarate
CAS:Fórmula:C17H15ClFN3O2S·C4H4O4Forma y color:White To Off-White SolidPeso molecular:379.83 116.07L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-(trifluoromethyl)-
CAS:Fórmula:C15H18F3NO4Pureza:97%Forma y color:SolidPeso molecular:333.30292,3'-Bipyridine, 5-chloro-3-[4-(methylsulfonyl)phenyl]-
CAS:Fórmula:C17H13ClN2O2SPureza:98%Forma y color:SolidPeso molecular:344.81532000000004rac Fosfomycin-13C3 Benzylamine Salt
CAS:Applications rac Fosfomycin-13C3 Benzylamine Salt is an antibiotic. References Goto, M., et al.: Antimicrob. Agents Chemother., 20, 393 (1981);Fórmula:C7H9N·13C3H7O4PForma y color:White To Off-WhitePeso molecular:248.19Cl2 linker
CAS:The Cl2 linker is an analog of saxagliptin, a kinase inhibitor that has shown promise in the treatment of tumors and cancer. It has been studied extensively in Chinese hamster ovary cells and human urine, where it has demonstrated potent inhibitory activity against a variety of kinases. The Cl2 linker has also been shown to induce apoptosis in cancer cells, making it a potential therapeutic agent for the treatment of cancer. Additionally, it has been investigated as an inhibitor of xylanase, an enzyme involved in the breakdown of plant cell walls. The Cl2 linker may also have potential as an inhibitor of other kinases, such as those targeted by aprepitant, which is used to treat chemotherapy-induced nausea and vomiting.Fórmula:C68H103N11O22Pureza:Min. 95%Peso molecular:1,426.6 g/mol1,3,5-Naphthalenetrisulfonicacid, 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-, sodium salt(1:6)
CAS:Fórmula:C35H26N4Na6O21S6Pureza:94%Forma y color:SolidPeso molecular:1168.9238Givinostat Impurity 1 HCl
CAS:Fórmula:C16H19NO2·HClForma y color:Off-White SolidPeso molecular:257.33 36.46Sitagliptin keto amide impurity
CAS:Sitagliptin Keto Amide Impurity is a research and development impurity standard that has been shown to be an impurity in the drug product Sitagliptin. It is a synthetic, analytical impurity that has been shown to be present in the drug product at 0.1% of the total weight. This impurity is soluble in water and ethanol, but insoluble in ether, chloroform, benzene, and dichloromethane. The CAS number for this compound is 764667-65-4. Sitagliptin Keto Amide Impurity can be used as an analytical reference material or as a pharmacopoeia reference standard for HPLC analysis of sitagliptin keto amide and its metabolites.Fórmula:C16H12F6N4O2Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:406.28 g/molTirofiban Impurity 5 HCl
Fórmula:C13H19NO5·HClForma y color:Off-White SolidPeso molecular:301.36 36.46Aripiprazole Impurity 1
CAS:Fórmula:C13H16ClNO2Forma y color:White To Off-White SolidPeso molecular:253.73(3-(Benzyloxy)phenyl)methanol
CAS:Fórmula:C14H14O2Pureza:98%Forma y color:SolidPeso molecular:214.25981H-Pyrrole-3-carbonitrile, 2-chloro-5-(2-fluorophenyl)-
CAS:Fórmula:C11H6ClFN2Pureza:95%Forma y color:SolidPeso molecular:220.63014321,3-bis(1,1-Dimethylpropyl) benzene
CAS:1,3-bis(1,1-Dimethylpropyl) benzene is a synthetic compound that is used in drug product formulation. It is also used as an analytical standard for the determination of 1,3-bis(1,1-dimethylethyl)benzene in drug products and as a natural impurity in API preparations. This compound is metabolized to 1,3-dibromobenzene and 1,2-dibromoethane during its metabolic process. The chemical properties of this compound are similar to those of other alkylbenzenes and it has been shown to have pharmacological effects such as analgesic and antiinflammatory activities.Fórmula:C16H26Pureza:Min. 95%Peso molecular:218.38 g/molBenzenemethanaminium,N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, benzoate
CAS:Fórmula:C28H34N2O3Pureza:95%Forma y color:SolidPeso molecular:446.5812(1R,2R)-1-(M-Hydroxyphenyl)-2-amino-1-propanol
CAS:Producto controladoPlease enquire for more information about (1R,2R)-1-(M-Hydroxyphenyl)-2-amino-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H13NO2Pureza:Min. 95%Peso molecular:167.2 g/molRef: 4Z-I-1719
Producto descatalogadoBenzenamine, N-[3-(phenylamino)-2-propenylidene]-, hydrochloride
CAS:Fórmula:C15H15ClN2Pureza:95%Forma y color:SolidPeso molecular:258.746N-Gamma-Acetyl-5-methoxykynurenamine Hydrochloride
CAS:Producto controladoApplications A metabolite of Melatonin (M215000). References Mailliet, F., et al.: Biochem. Pharmacol., 71, 74 (2005), Leon, J., et al.: J. Neurochem., 98, 2023 (2006), Ma, X., et al.: Endocrinol., 149, 1869 (2008),Fórmula:C12H16N2O3·ClHForma y color:Light Yellow SolidPeso molecular:272.73Tricyclo[3.3.1.13,7]decan-2-one, 5-hydroxy-
CAS:Fórmula:C10H14O2Pureza:98%Forma y color:SolidPeso molecular:166.216961-Methyl-1-p-tolyl-ethylamine hydrochloride
CAS:Fórmula:C10H16ClNPureza:95%Forma y color:SolidPeso molecular:185.69374H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-
CAS:Fórmula:C16H14O6Pureza:97%Forma y color:SolidPeso molecular:302.27876000000003Ref: IN-DA00DEG0
1g26,00€5g30,00€10g34,00€1kg586,00€25g51,00€2kgA consultar5kgA consultar100g114,00€500g504,00€4-Hydroxy-3,5-dimethylbenzonitrile
CAS:Fórmula:C9H9NOPureza:98%Forma y color:SolidPeso molecular:147.17386Olanzapine, USP grade
CAS:Fórmula:C17H20N4SPureza:≤ 0.1%Forma y color:Yellow crystalline powderPeso molecular:312.43Benzeneethanamine, 2-methoxy-
CAS:Fórmula:C9H13NOPureza:98%Forma y color:LiquidPeso molecular:151.2056(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.Fórmula:C15H15NPureza:Min. 95%Forma y color:PowderPeso molecular:209.29 g/molHydrochlorothiazide Impurity 8
CAS:Fórmula:C8H8N2O2SForma y color:Pale Yellow SolidPeso molecular:196.22Ethanol, 2-[2-[4-(diphenylmethyl)-1-piperazinyl]ethoxy]-, hydrochloride (1:2)
CAS:Fórmula:C21H30Cl2N2O2Pureza:98%Forma y color:SolidPeso molecular:413.3811Ferric acetylacetonate
CAS:Fórmula:C15H21FeO6Pureza:97%Forma y color:SolidPeso molecular:353.1686399999999N-Nitroso Chlorcyclizine EP Impurity A-15N (N-Nitroso Cyclizine EP Impurity A-15N, N-Nitroso Cyclizine USP Related Compound A-15N)
CAS:Fórmula:C5H11N215NOPeso molecular:130.16ethanesulfinic acid, 2-amino-
CAS:Fórmula:C2H7NO2SPureza:98%Forma y color:SolidPeso molecular:109.1475(R)-1-Trichloromethyl-1,2,3,4-tetrahydro-β-carboline
CAS:(R)-1-Trichloromethyl-1,2,3,4-tetrahydro-β-carboline is a potent inhibitor of kinases that play key roles in cancer. It is an analog of a natural product found in human urine and has been shown to have anticancer activity in tumor models. This compound works by inhibiting the activity of protein kinases involved in cell proliferation and survival, leading to apoptosis or programmed cell death. (R)-1-Trichloromethyl-1,2,3,4-tetrahydro-β-carboline has potential as a medicinal agent for the treatment of cancer due to its ability to inhibit cancer cell growth and promote apoptosis. Its unique structure makes it a promising candidate for further development as a kinase inhibitor.Fórmula:C12H11Cl3N2Pureza:Min. 95%Peso molecular:289.6 g/molN-NITROSO-N-METHYLURETHANE
CAS:Fórmula:C4H8N2O3Pureza:96%Forma y color:LiquidPeso molecular:132.11792S-Mirtazapine
CAS:Producto controladoApplications S-Mirtazapine is an enantiomer of Mirtazapine (M365000); an antidepressant. R-Mirtazapine showed antinociceptive effects in acute thermal nociception, whereas S-Mirtazapine showed pronociceptive effects. References Muth-Selbach, Uta., et al.: Brain Res. Bull., 79(1), 63-68 (2009); Smith, Donald F., et al.: Psychopharmacology, 200(2), 273-279 (2008); Freynhagen, Rainer., et al.: Brain Res. Bull., 69(2), 168-173 (2006)Fórmula:C17H19N3Forma y color:NeatPeso molecular:265.35Roxatidine Impurity 15 HCl
Fórmula:C19H28N2O4·HClForma y color:White To Off-White SolidPeso molecular:348.44 36.46Benzenebutanoic acid, α,2-diamino-γ-oxo-, (αS)-
CAS:Fórmula:C10H12N2O3Pureza:98%Forma y color:SolidPeso molecular:208.2139(R)-(+)-α-Methylbenzyl isocyanate
CAS:Fórmula:C9H9NOPureza:95%Forma y color:LiquidPeso molecular:147.1739