
Aminoácidos (AA)
Los aminoácidos (AAs) son los componentes fundamentales de las proteínas y desempeñan un papel crucial en diversos procesos biológicos. Estos compuestos orgánicos son esenciales para la síntesis de proteínas, las rutas metabólicas y la señalización celular. En esta categoría, encontrará una gama completa de aminoácidos, incluyendo formas esenciales, no esenciales y modificadas, que son vitales para la investigación en bioquímica, biología molecular y ciencias de la nutrición. En CymitQuimica, ofrecemos aminoácidos de alta calidad para apoyar sus necesidades de investigación y desarrollo, asegurando precisión y fiabilidad en sus resultados experimentales.
Subcategorías de "Aminoácidos (AA)"
- Derivados de aminoácidos(3.971 productos)
- Aminoácidos y compuestos relacionados con aminoácidos(3.477 productos)
- Aminoácidos con oxígeno o azufre(168 productos)
- Aminoácidos protegidos con Boc(351 productos)
- Aminoácidos protegidos con Fmoc(1.710 productos)
Se han encontrado 38321 productos de "Aminoácidos (AA)"
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2-Cyano-3-hydroxy-4-methylbenzenemethanol-7-O-β-D-glucopyranoside
CAS:Fórmula:C15H19NO7Peso molecular:325.32Ref: 4Z-G-067057
Producto descatalogadoMethyl 4-Acetamido-5-Bromo-2-Methoxybenzoate
CAS:Fórmula:C11H12BrNO4Forma y color:White To Off-White SolidPeso molecular:302.13Ref: 4Z-M-481
Producto descatalogadoRef: 4Z-Q-053
Producto descatalogadoAcetylcysteine Impurity 20-d3 Sodium Salt (Mixture of Z and E Isomers)
CAS:Fórmula:C10H13D3NO4S·NaForma y color:White To Off-White SolidPeso molecular:249.33 22.99Ref: 4Z-C-7786
Producto descatalogadoRef: 4Z-C-7744
Producto descatalogadoRef: 4Z-G-4012
Producto descatalogadoRef: 4Z-L-138047
Producto descatalogadoFmoc-Val-Ala-aminomethyl-(S)-3,3-difluoro-3-Deuterium-2-Oxypropanoic Acid
Fórmula:C27H30DF2N3O7Peso molecular:548.56Ref: 4Z-P-180029
Producto descatalogadoRef: 4Z-M-210006
Producto descatalogadoRef: 4Z-H-018033
Producto descatalogadoRef: 4Z-A-336016
Producto descatalogadoRef: 4Z-R-1415
Producto descatalogadoLevosimendan Impurity (2-[2-[4-(2-Azidotetrahydro-3-Methyl-5-oxo-2-Furanyl)phenyl]hydrazinylidene]propanedinitrile)
CAS:Fórmula:C14H11N7O2Peso molecular:309.29Ref: 4Z-L-422
Producto descatalogadoRef: 4Z-N-103005
Producto descatalogado5-Benzyl D-Glutamate
CAS:Fórmula:C12H15NO4Pureza:>98.0%(T)(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:237.26D-Proline tert-Butyl Ester Hydrochloride
CAS:Fórmula:C9H17NO2·HClPureza:>98.0%(GC)(T)Forma y color:White to Almost white powder to crystalPeso molecular:207.703-Amino-N-benzyloxycarbonyl-L-alanine
CAS:Fórmula:C11H14N2O4Pureza:>98.0%(T)(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:238.24Vitamin E Related Compound 1 (2-Methyl-2-(4,8,12-Trimethyltridecyl)-6-Chromanol)
CAS:Fórmula:C26H44O2Peso molecular:388.64Ref: 4Z-V-086
Producto descatalogadoRef: 4Z-C-77143
Producto descatalogadoRef: 4Z-G-1310
Producto descatalogado2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-pyrido[3,4-b]indol-1-one
CAS:Fórmula:C18H16N2OPeso molecular:276.34Ref: 4Z-H-153
Producto descatalogadoRef: 4Z-C-77138
Producto descatalogadoRef: 4Z-G-1311
Producto descatalogadoRef: 4Z-P-212022
Producto descatalogadoRef: 4Z-P-57150
Producto descatalogadoRef: 4Z-C-77119
Producto descatalogadoRef: 4Z-I-091003
Producto descatalogadoRef: 4Z-P-212058
Producto descatalogado(Z)-4-Hydroxy-N-Desmethyl Tamoxifen (Endoxifen) β-D-Glucuronide
CAS:Fórmula:C31H35NO8Peso molecular:549.62Ref: 4Z-T-0133
Producto descatalogadoRef: 4Z-A-331069
Producto descatalogadoRef: 4Z-A-767
Producto descatalogadoD-Threo-Methylphenidate EP Impurity A-d9 (D-Threo-Methylphenidate USP Related Compound A-d9 (Free Form), D-Threo-Ritalinic Acid-d9)
Fórmula:C13H8D9NO2Peso molecular:228.34Ref: 4Z-M-137037
Producto descatalogadoRef: 4Z-P-5452
Producto descatalogadoRef: 4Z-C-77151
Producto descatalogadoRef: 4Z-C-418026
Producto descatalogadoRef: 4Z-C-77150
Producto descatalogadoRef: 4Z-C-77136
Producto descatalogadoRef: 4Z-P-219016
Producto descatalogadoRef: 4Z-P-228085
Producto descatalogadoRef: 4Z-A-155020
Producto descatalogadoSodium N-(2-Methylcyclohexyl)sulfamate
CAS:Fórmula:C7H14NO3S·NaForma y color:White To Off-White SolidPeso molecular:192.25 22.99Ref: 4Z-S-054005
Producto descatalogadoRef: 4Z-A-155046
Producto descatalogadoRef: 4Z-P-147057
Producto descatalogado2-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS:Pureza:95.0%Peso molecular:219.6199951171875Ref: 10-F520974
Producto descatalogadoN-Butyl-N-methylnitrosamine
CAS:<p>Applications N-Butyl-N-methylnitrosamine, is an nitroso impurity found in “Sartans” , a class of drugs that block the action of angiotensin.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C5H12N2OForma y color:Light YellowPeso molecular:116.16L-Citrulline-d7
CAS:Producto controlado<p>Applications L-Citrulline-d7, is the labeled analogue of L-Citrulline (C535700), which is an amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. It is also used in the treatment of asthenia.<br>References Kurtz, et al.: J. Biol. Chem., 122, 477 (1938), Rajantie, J., et al.: J. Pediatr., 97, 927 (1980), Carpenter, T.O., et al.: N. Engl. J. Med., 312, 290 (1985),<br></p>Fórmula:C6D7H6N3O3Forma y color:NeatPeso molecular:182.23DL-Methionine Methylsulfonium Chloride
CAS:Producto controlado<p>Applications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.<br></p>Fórmula:C6H14ClNO2SForma y color:NeatPeso molecular:199.72,2'-Azobis-(2-methylbutyronitrile)
CAS:<p>Applications 2,2'-AZOBIS-(2-METHYLBUTYRONITRILE) (cas# 13472-08-7) is a useful research chemical.<br>Dangerous Goods Info This compound is forbidden to ship by air under IATA regulations.<br></p>Fórmula:C10H16N4Forma y color:White to Off-White SolidPeso molecular:192.27Ref: 10-F693590
Producto descatalogado(1R,4R)-rel-2-Benzyl-5-(tert-butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid
CAS:Peso molecular:332.4(2,3-Dihydro-1H-indol-1-yl)acetic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:177.2030029296875(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
CAS:Pureza:95.0%Forma y color:Solid, Blue powderPeso molecular:427.4169921875Boc-Thionoala-1-(6-nitro)benzotriazolide
CAS:<p>Please enquire for more information about Boc-Thionoala-1-(6-nitro)benzotriazolide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17N5O4SPureza:Min. 95%Peso molecular:351.38 g/mol5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Ref: 3D-FM169621
Producto descatalogadoDopaquinone
CAS:<p>Please enquire for more information about Dopaquinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9NO4Pureza:Min. 95%Peso molecular:195.17 g/mol2-Phenoxyphenylacetonitrile
CAS:<p>2-Phenoxyphenylacetonitrile is a pyrethroid n-oxide that is chemically related to other insecticides that are used in agriculture and against insects such as mosquitoes. 2-Phenoxyphenylacetonitrile is a synthetic compound that has been shown to have an optimum pH of 5.5, which makes it difficult to dissolve in water. The compound's high stability at low pH levels means that it can be used in acidic environments. It also has been shown to have strong activity against human serum and food composition, with no detectable activity against bacteria or fungi.</p>Fórmula:C14H11NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:209.24 g/mol(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
CAS:<p>(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a reagent and research chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile building block in organic chemistry. (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide has been shown to be an effective intermediate for the synthesis of various complex compounds, such as pharmaceuticals and pesticides. This compound is also a useful scaffold for the synthesis of other fine chemicals.</p>Fórmula:C12H14ClNO2Pureza:(¹H-Nmr) Min. 95 Area-%Forma y color:PowderPeso molecular:239.7 g/molRef: 3D-FC149928
Producto descatalogadoDL-Proline
CAS:<p>DL-Proline is a biological molecule that has been shown to bind to the DNA binding domains of proteins. This binding can be seen with the crystal structures of DL-proline and protein. The reaction mechanism for DL-proline is as follows:<br><br>DL-Proline + Protein → Proline + Protein<br><br>The equilibrium constant for this reaction is 1.0 at 298 K. The pKa value for the amide group in DL-proline is 4.8, which means that it will react with water and form an amine group at physiological pH levels. DL-Proline has been shown to have metabolic disorders.</p>Fórmula:C5H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:115.13 g/molRef: 3D-FP15447
Producto descatalogado3,4-Methylenedioxy propiophenone
CAS:Producto controlado<p>3,4-Methylenedioxy propiophenone is a synthetic compound with a fatty acid chain. It has been shown to have potent activity against leishmania and has been used as an intermediate in the synthesis of other drugs. 3,4-Methylenedioxy propiophenone can be synthesized by acylation reactions with chloride and acetylcholinesterase inhibition. This product also has molecular docking properties, which have been analyzed using computational methods, such as profiling and profile analysis.</p>Fórmula:C10H10O3Pureza:Min. 98 Area-%Forma y color:Slightly Brown PowderPeso molecular:178.18 g/mol1-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS:<p>1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.</p>Fórmula:C10H9NO4Pureza:Min. 97.5 Area-%Forma y color:Yellow PowderPeso molecular:207.18 g/molRef: 3D-FM67977
Producto descatalogado2-Phenyl-2-(2-piperidyl)acetamide
CAS:<p>2-Phenyl-2-(2-piperidyl)acetamide is an enantiomeric amide that can be used as a chiral building block for the synthesis of other organic compounds. It is synthesized by reacting phenylacetic acid with piperidine. 2-Phenyl-2-(2-piperidyl)acetamide is a primary amide and has been shown to have analgesic properties.</p>Fórmula:C13H18N2OPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:218.29 g/molPoly ε L-lysine HCl - Average MW 2000~4700Da
CAS:<p>Antimicrobial cationic peptide; used for microscopy glass slides coating</p>Fórmula:(C6H12N2O•HCl)nPureza:Min. 95 Area-%Forma y color:White Yellow PowderRef: 3D-FP159079
Producto descatalogado7-[5-(Fluoro-methyl-phosphoryl)oxypentyl]-4-nitro-2,1,3-benzoxadiazole
CAS:Producto controlado<p>7-[5-(Fluoro-methyl-phosphoryl)oxypentyl]-4-nitro-2,1,3-benzoxadiazole is a reactivator of the central nervous system. It is a noncompetitive antagonist at muscarinic receptors and blocks postsynaptic acetylcholine release from cholinergic neurons. It has been shown to have no effect on blood pressure but does cause an increase in locomotor activity in animals. This drug binds to the hippocampal formation and the ventral hippocampus, which are areas of the brain that are involved in memory and spatial navigation. The distribution of this drug postulated to be due to its ability to penetrate micron sized openings in cell membranes.</p>Fórmula:C12H15FN3O5PPureza:Min. 95%Peso molecular:331.24 g/molN-Acetyl-L-alanine
CAS:<p>N-Acetyl-L-alanine is the N-acetylated form of L-alanine and is a nonessential amino acid. It is an amide containing one nitrogen atom and two carbonyl groups. The nitrogen can be found in either the alpha or beta position on the amide. The biological properties of N-acetyl-L-alanine are similar to those of L-alanine, as it is used as a substrate for protein synthesis and has been shown to inhibit p21 and epidermal growth factor. The conformational properties of N-acetyl-L-alanine are different from that of L-alanine due to its changed shape, which may affect its biological activity.</p>Fórmula:C5H9NO3Pureza:Min. 95%Forma y color:White PowderPeso molecular:131.13 g/mol4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Ref: 3D-FD169649
Producto descatalogado1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene
CAS:Producto controlado<p>1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene is a fluorescent derivative of pyrene. It has been used to label DNA and proteins for experiments involving fluorescence. The fluorophores in 1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene are activated by laser light, which causes emission of light at a wavelength of 590 nm. The emission spectrum of 1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene is sensitive to the environment and changes with chemical modification.</p>Fórmula:C20H18FO2PPureza:Min. 95%Peso molecular:340.33 g/mol(Fluoro-Methylphosphoryl)Oxycyclohexane
CAS:Producto controlado<p>(Fluoro-Methylphosphoryl)Oxycyclohexane is an organophosphorus compound that acts as a nerve agent. It inhibits the enzyme acetylcholinesterase, which is responsible for breaking down acetylcholine, leading to excess cholinergic stimulation. This can cause excessive contraction of muscles or even death. The exposure to (Fluoro-Methylphosphoryl)Oxycyclohexane can be detected by analytical methods such as gas chromatography/mass spectrometry. Oximes are used in the reactivation of acetylcholinesterase and are effective in preventing neuronal death. They bind to the phosphonyl group in (Fluoro-Methylphosphoryl)Oxycyclohexane and prevent it from inhibiting the enzyme acetylcholinesterase.</p>Fórmula:C7H14FO2PPureza:Min. 95%Peso molecular:180.16 g/molL-Cysteine - non-animal origin
CAS:<p>L-Cysteine is a non-animal derived amino acid that has been shown to help maintain normal iron levels in the body. It also helps reduce oxidative injury and inflammation. L-Cysteine is made naturally by the human body, but can be found in some foods as well. L-Cysteine has been shown to help regulate protein oxidation and injury responses in humans. L-Cysteine plays a role in the immune system by binding to Toll-like receptors, which are proteins on cells that are involved with inflammation and immunity. L-Cysteine also plays a role in the immune system by stimulating antibody production, which is important for fighting infection. Cysteine is an amino acid involved with many biochemical reactions, including synthesis of proteins and DNA molecules. Cysteine also regulates gene expression through response elements that are found in the promoter regions of genes. The rate constant for cysteine is 0.00001s^(-1).</p>Fórmula:C3H7NO2SForma y color:White PowderPeso molecular:121.16 g/molRef: 3D-FC76819
Producto descatalogado3-Acetylthio-2-methylpropanoic Acid-d5
CAS:Producto controlado<p>Applications 3-Acetylthio-2-methylpropanoic Acid-d5 (cas# 1189969-31-0) is a compound useful in organic synthesis.<br></p>Fórmula:C6H5D5O3SForma y color:NeatPeso molecular:167.24Tetrahydro-5-methyl-2-furanol 2-Benzoate
CAS:Producto controlado<p>Applications Tetrahydro-5-methyl-2-furanol 2-Benzoate is an intermediate in synthesizing 2,3-Dihydro-2-methylfuran (D447355), which is a general reagent used in next generation of biofuels. Dihydrofuranyl derivative.<br>References Simmie, J. et al.: J. Phys Chem., 116, 4528 (2012);<br></p>Fórmula:C12H14O3Forma y color:NeatPeso molecular:206.245-Hydroxy-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one-d3
CAS:Producto controlado<p>Applications 5-Hydroxy-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one-d3 is an intermediate for the synthesis of Alternariol Monomethyl Ether-d3 (A575771), labelled methyl este analog fo Alternariol. An alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks.<br>References Asam, S., et al.: J. Agric. Food Chem., 57, 5152 (2009); Fehr, M., et al.: Mol. Nut. Food Res., 53, 441 (2009); Tiemann, U., et al.: Toxicol. Lett., 186, 139 (2009)<br></p>Fórmula:C11D3H9O5Forma y color:NeatPeso molecular:227.228(Z)-Ethyl 2-((2S,4R,5S)-4,5-Dihydroxy-2-methoxydihydro-2H-pyran-3(4H)-ylidene)acetate-13C3
Producto controlado<p>Applications (Z)-Ethyl 2-((2S,4R,5S)-4,5-Dihydroxy-2-methoxydihydro-2H-pyran-3(4H)-ylidene)acetate-13C3 is a by-product intermediate in synthesizing Patulin-13C3 (P206502), a labelled Patulin (PAT). It is a mycotoxin produced by certain species of Penicillium, Aspergillus, and Byssochlamys, is mainly found in ripe apple and apple products. Patulin-induced genotoxicity and modulation of glutathione in Hep G2 cells. Antibiotic.<br>References Scott, P., et al.: J. Agric. Food Chem., 20, 450 (1972); Aden, D., et al.: Nature, 282, 615 (1979); Surralles, J., et al.: Mutat. Res., 341, 169 (1995); Alves, I., et al.: Mutagenesis, 15, 229 (2000); Liu, B., et al.: Toxicol. Appl. Pharmacol., 191, 255 (2003)<br></p>Fórmula:C3C7H16O6Forma y color:NeatPeso molecular:235.2081-Butyl-1-methylpyrrolidinium bromide
CAS:<p>1-Butyl-1-methylpyrrolidinium bromide is a pyridinium salt with a pyrrolidinium moiety. It forms by the reaction of 1-butylpiperidine and 2 equivalents of Br2 in dichloromethane at -20 degrees Celsius. The formation rate can be determined by measuring the absorbance of the product at 227 nm. 1-Butyl-1-methylpyrrolidinium bromide is an analytical reagent that has been used to determine the viscosity and pH of organic solutions, as well as enzyme activities and kinetic parameters. It has also been used for chemical structures and chromatographic science studies, such as electrochemical impedance spectroscopy.</p>Fórmula:C9H20BrNPureza:Min. 95%Forma y color:White PowderPeso molecular:222.17 g/molRef: 3D-FB60715
Producto descatalogado4,4,4,4',4',4'-Hexafluoro-DL-valine
CAS:Fórmula:C5H5F6NO2Pureza:>98.0%(T)Forma y color:White to Almost white powder to crystalPeso molecular:225.09Nα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan
CAS:Fórmula:C17H20N2O5Pureza:>98.0%(T)Forma y color:White to Light gray to Light yellow powder to crystalPeso molecular:332.364'-Amino-N-methylacetanilide
CAS:<p>4'-Amino-N-methylacetanilide is a chemical reagent that can be used as a building block for the synthesis of other chemicals. It has been shown to have a high quality and is useful in the research field. It has been used as an intermediate in the production of pharmaceuticals and pesticides, such as acetaminophen, chloramphenicol, and nitrofurantoin. 4'-Amino-N-methylacetanilide has also been used as a versatile building block for the synthesis of various complex compounds, including dyes and polymers.</p>Fórmula:C9H12N2OPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:164.2 g/molRef: 3D-FA34065
Producto descatalogadoN-(tert-Butoxycarbonyl)-4-bromo-D-phenylalanine
CAS:Fórmula:C14H18BrNO4Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:344.211-Benzyl-5-oxopyrrolidine-3-carboxylic Acid
CAS:Fórmula:C12H13NO3Pureza:>98.0%(GC)(T)Forma y color:White to Almost white powder to crystalPeso molecular:219.241-BOC-4-Piperidone extrapure, 99%
CAS:Fórmula:C10H17NO3Pureza:min. 99%Forma y color:White to pale yellow to brown, Crystalline powderPeso molecular:199.25L-Thioproline extrapure, 98%
CAS:Fórmula:C4H7NO2SPureza:min. 98%Forma y color:White to off - white, Crystalline powderPeso molecular:133.175-Hydroxy-L-Tryptophan extrapure, 98%
CAS:Fórmula:C11H12N2O3Pureza:min. 99%Forma y color:White to off - white to pale brown, PowderPeso molecular:220.23FMOC-N-Trityl-L-Asparagine (FMOC-Asn(Trt)-OH) extrapure, 99%
CAS:Fórmula:C38H32N2O5Pureza:min. 99%Forma y color:White to off-white, Crystalline powderPeso molecular:596.67N,N-[Iminobis(trimethylene)]bis-D-gluconamide
CAS:Producto controlado<p>Applications N,N-[Iminobis(trimethylene)]bis-D-gluconamide (cas# 86303-20-0) is a compound useful in organic synthesis.<br></p>Fórmula:C18H37N3O12Forma y color:NeatPeso molecular:487.50Diazald-d3
CAS:<p>Applications N-Methyl-d3-N-nitroso-p-toluenesulfonamide is the labeled version of Diazald; Diazomethane precursor.<br>References Takizawa, et al.: J. Pharm. Soc. Jpn., 70, 490 (1950)<br></p>Fórmula:C8D3H7N2O3SForma y color:Pale Yellow to Light Yellow SolidPeso molecular:217.06004N,N-Bis(carboxymethyl-13C)-L-alanine
CAS:Producto controladoFórmula:C513C2H11NO6Forma y color:Off White SolidPeso molecular:273.102-Methoxycarbonylcyclopent-2-enone
CAS:Producto controladoFórmula:C7H8O3Forma y color:NeatPeso molecular:140.1372-(1-Cyano-1-methylethyl)azocarboxamide
CAS:<p>Applications 2-(1-Cyano-1-methylethyl)azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid.<br>References Kim, s. et al.: Polymer, Vol 55. P: 871-877 (2014);<br></p>Fórmula:C5H8N4OForma y color:Light Yellow SolidPeso molecular:140.143-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride
CAS:Producto controlado<p>Applications 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride is an intermediate for the synthesis of N-(3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-ylidene)benzenesulfonamide (C385860), which is an impurity of Thiamethoxam (T344180), a neonicotinoid insecticide.<br>References Oliver, J., et al.: J. Environ. Horticult., 28, 135 (2010), Ghosh, A., et al.: J. Entomol. Res., 34, 35 (2010), Chem. and Eng. News 90: 10 (2012)<br></p>Fórmula:C8H11ClN4OS·ClHForma y color:NeatPeso molecular:283.178L-(-)-Glyceraldehyde - Technical grade aqueous solution
CAS:<p>Please enquire for more information about L-(-)-Glyceraldehyde - Technical grade aqueous solution including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H6O3Pureza:Min. 95%Forma y color:Clear Viscous LiquidPeso molecular:90.08 g/molRef: 3D-FG12041
Producto descatalogadoCyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt
CAS:<p>Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is a peptide that has been modified to be an active targeting agent. It is an amphipathic molecule that can be used to deliver therapeutic agents specifically to cancer cells. Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is conjugated to a drug and is taken up by cells through the process of endocytosis. Once inside the cell, the drug is released and binds with the cell membrane, which leads to cell death. The uptake of this peptide has been shown to be pH dependent; it is taken up more readily in acidic environments than in neutral or alkaline environments. This peptide has also been shown to have cytotoxic effects on both MFC7 cells and rat liver cells.</p>Fórmula:C24H34N8O7SPureza:Min. 95%Peso molecular:578.64 g/molRef: 3D-FC110008
Producto descatalogado4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester
CAS:<p>4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester is an industrial chemical that is used in the production of other chemicals. It can be produced by the esterification of 4-chlorophenylacetic acid with methyl phenyl sulfonyl chloride, followed by diazotization and chlorination. This chemical also has the ability to form a condensation product with hydrazine.</p>Fórmula:C15H14ClNO4SPureza:Min. 95%Peso molecular:339.79 g/molRef: 3D-FC150757
Producto descatalogado1,1-Dichloro-1-fluoro-methanesulfenylchloride
CAS:<p>1,1-Dichloro-1-fluoro-methanesulfenylchloride is a hazardous chemical that belongs to the group of chlorine compounds. It has been used as an antibacterial agent in the past and has been shown to be effective against nematodes, helminths, and some microorganisms. It is also used as a solvent in the production of dyes and perfumes. 1,1-Dichloro-1-fluoro-methanesulfenylchloride is not active against bacteria that are resistant to sulfonic acids or amines.</p>Fórmula:CCl3FSPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:169.43 g/molRef: 3D-FD88966
Producto descatalogadoACTH (2-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about ACTH (2-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C133H205N39O29SPureza:Min. 95%Peso molecular:2,846.36 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Producto controlado<p>Please enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H12FN3O3Pureza:Min. 95%Peso molecular:313.28 g/molRef: 3D-FF97211
Producto descatalogado2-Methyl-4-(trifluoromethoxy)iodobenzene
CAS:<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)iodobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6F3IOPureza:Min. 95%Peso molecular:302.03 g/molRef: 3D-FM85964
Producto descatalogadoDiethoxy-Methyl-Thioxo-Phosphorane
CAS:Producto controlado<p>Diethoxy-methyl-thioxo-phosphorane is a chemical compound that is used in the manufacture of industrial chemicals. It has a vapor pressure of 0.0014 mmHg at 25°C, and can be quantified by chemical ionization with gas chromatography/mass spectrometry. Diethoxy-methyl-thioxo-phosphorane reacts with radiation to produce reactive oxygen species and other free radicals, which can damage DNA and cause cancer. The reaction rate is rapid, with an analogy to humans being exposed to nitrate compounds. Diethoxy-methyl-thioxo-phosphorane is also used in devices such as radiators and heaters, where it causes damage when combined with nitrates.</p>Fórmula:C5H13O2PSPureza:Min. 95%Peso molecular:168.2 g/molRef: 3D-FD58753
Producto descatalogado3-Chloro-2-methyl-1-propene
CAS:<p>3-Chloro-2-methyl-1-propene is a reactive chemical that belongs to the class of organic compounds. It is a chlorocarbon with a hydroxyl group and an alkyl group. 3-Chloro-2-methyl-1-propene can react with other chemicals in solution, which may be due to steric interactions or cationic polymerization. This reaction is catalyzed by a solid catalyst, such as dimethyl fumarate or chloride. The addition of hydrogen fluoride or trifluoroacetic acid will increase the rate of this reaction.</p>Fórmula:C4H7ClPureza:Min. 95%Forma y color:PowderPeso molecular:90.55 g/molRef: 3D-FC34789
Producto descatalogado4-Methylpentanoic acid
CAS:<p>4-Methylpentanoic acid is a fatty acid that is the product of anaerobic fermentation in the colon and can be found as an end product in the body. It can be used as a substrate in film tests for detecting bacteria, such as Escherichia coli, which are associated with bowel diseases. 4-Methylpentanoic acid has been shown to have inhibitory effects against nuclear dna replication, mitochondrial membrane potential, and energy metabolism. 4-Methylpentanoic acid also has antiinflammatory properties and has been shown to decrease body mass index. The 6-Fluoro-3-indoxyl-beta-D-galactopyranoside is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription</p>Fórmula:C6H12O2Pureza:Min. 95%Peso molecular:116.16 g/molRef: 3D-FM35595
Producto descatalogado(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS:<p>Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.</p>Fórmula:C25H30ClFO4Pureza:Min. 95%Peso molecular:448.95 g/molRef: 3D-FF103612
Producto descatalogado(R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Producto controlado<p>Please enquire for more information about (R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H18ClN3O3Pureza:Min. 95%Peso molecular:419.86 g/molRef: 3D-FA154498
Producto descatalogadoEndothelin-1 (human, bovine, dog, mouse, porcine, rat) acetate
CAS:<p>Endothelin-1 (ET-1) is a peptide that is produced by the endothelium. ET-1 is involved in numerous biological processes, including vasoconstriction, inflammation, and cell proliferation. Endothelin-1 (human ET-1) acetate salt H-Cys-Ser-Cys-Ser-Ser-Leu-Met-Asp-Lys-(Glu)-Cys-(Val)-Tyr-(Phe)-Cys-(His)-Leu -Asp(-Ile)-Ile(-Trp)) acetate salt is a recombinant protein that has been shown to significantly upregulate the production of endothelin in primary pulmonary hypertension. It also plays an important role in bowel disease, where it may be involved in the development of chronic inflammatory bowel disease.</p>Fórmula:C109H159N25O32S5•(C2H4O2)xPureza:Min. 95%Peso molecular:2,491.91 g/molPeptide YY (3-36) (human) trifluoroacetate salt
CAS:<p>Peptide YY (3-36) (human) trifluoroacetate salt H-Ile-Lys-Pro-Glu-Ala-Pro-Gly-Glu-Asp-Ala-Ser-Pro-Glu-Glu-Leu-Asn -Arg -Tyr -Tyr -Ala -Ser -Leu -Arg <br>Peptide YY (3.36) is a peptide hormone that is secreted by L cells in the small intestine and colon. It has been shown to be an effective treatment for obesity, type 2 diabetes, and other metabolic disorders. Peptide YY (3.36) has been shown to increase insulin sensitivity, reduce food intake and body weight, increase metabolic rate, and improve glucose homeostasis in animal studies. In humans, it has been found to have similar effects on postprandial plasma levels of peptide YY (3.</p>Fórmula:C180H279N53O54Pureza:Min. 95%Peso molecular:4,049.47 g/molRef: 3D-FP110326
Producto descatalogado3-Iodo-L-tyrosine
CAS:<p>Please enquire for more information about 3-Iodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H10INO3Pureza:Min. 96.0 Area-%Forma y color:PowderPeso molecular:307.09 g/molRef: 3D-FI12110
Producto descatalogadoN-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide
CAS:<p>Please enquire for more information about N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H21N3OPureza:Min. 95%Forma y color:White PowderPeso molecular:283.37 g/molRef: 3D-FA111189
Producto descatalogadoAcetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse)
CAS:<p>Please enquire for more information about Acetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C51H82N16O17S2Pureza:Min. 95%Peso molecular:1,255.43 g/molRef: 3D-FA109117
Producto descatalogadoAc-Phe-Lys-OH
CAS:<p>Ac-Phe-Lys-OH is a synthetic peptide that mimics the lysine side chain of L-lysine. It has been shown to be cytotoxic to cancer cells and cardiac cells, with the formation rate of Ac-Phe-Lys-OH being dependent on the concentration of glycolaldehyde. The reaction yield for Ac-Phe-Lys-OH is also dependent on creatine kinase activity. Acetylation of Ac-Phe-Lys-OH reduces its cytotoxicity and increases its solubility in water.</p>Fórmula:C17H25N3O4Pureza:Min. 95%Peso molecular:335.4 g/molRef: 3D-FA108278
Producto descatalogadoAngiotensin I/II (3-8)
CAS:<p>Angiotensin I/II (3-8) H-Val-Tyr-Ile-His-Pro-Phe-OH is a peptide that has physiological effects and is used as a drug. It is an active analogue of the peptide hormone angiotensin II, which regulates blood pressure and fluid volume. Angiotensin I/II (3-8) H-Val-Tyr-Ile-His-Pro-Phe-OH binds to angiotensin receptors and stimulates the release of calcium ions from cytosolic stores in cells, leading to increased muscle contractions and vasoconstriction. This drug may also have effects on dopamine levels in the brain, locomotor activity, and biochemical properties such as enzyme activity or protein binding.br><br>Angiotensin I/II (3-8) H-Val-Tyr-Ile-His Pro Phe OH has been shown to reduce the level of dopamine</p>Fórmula:C40H54N8O8Pureza:Min. 95%Peso molecular:774.91 g/molRef: 3D-FA110283
Producto descatalogadoAcetyl-(3,4-dehydro-Pro1,4-fluoro-D-Phe2,D-Trp3·6)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-(3,4-dehydro-Pro1,4-fluoro-D-Phe2,D-Trp3·6)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C69H85FN16O13Pureza:Min. 95%Peso molecular:1,365.51 g/molRef: 3D-FA109161
Producto descatalogadoOvalbumin (257-264) (chicken) trifluoroacetate salt
CAS:<p>Please enquire for more information about Ovalbumin (257-264) (chicken) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C45H74N10O13·C2HF3O2Pureza:Min. 95%Peso molecular:1,077.15 g/molRef: 3D-FO109383
Producto descatalogadoPerfluoro-N-(4-methylcyclohexyl)piperidine
CAS:Producto controlado<p>Perfluoro-N-(4-methylcyclohexyl)piperidine (4-FPP) is a fluorine compound that has been shown to inhibit the enzymatic activity of tyrosine kinases. It is a potent inhibitor of both human and murine tyrosine kinases, but it does not bind to bacterial tyrosine kinase domains. 4-FPP has been used in clinical studies as an anti-cancer drug, although it's clinical relevance remains unclear. It has also been shown to be effective against the influenza virus by inhibiting the synthesis of viral proteins that are involved in replication. The chemical structure of 4-FPP contains a carbonyl group that can react with other compounds through a photochemical process. This reaction is thought to result in the development of new drugs with similar biochemical properties to 4-FPP.</p>Fórmula:C12F23NPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:595.1 g/molZ-Phe-Cit-AMC
CAS:<p>Z-Phe-Cit-AMC is a fluorescent substrate for the enzymes cysteine and peptide aminopeptidases. It has been synthesized by conjugating 7-amino-4-methylcoumarin with L-phenylalanine. The product is useful in assays to measure the activity of these enzymes, which are involved in protein digestion and wound healing. Z-Phe-Cit-AMC can be hydrolyzed by bromelain, ficin, or papain and it can be used as a substrate for enzyme reactions.</p>Fórmula:C33H35N5O7Pureza:Min. 95%Peso molecular:613.66 g/molRef: 3D-FP110564
Producto descatalogadoH-His-Arg-OH
CAS:<p>H-His-Arg-OH is a synthetic peptide that has been shown to have cytotoxic effects on mammalian cells. The H-His-Arg-OH peptide can be used for the treatment of heart disease and autoimmune diseases, such as rheumatoid arthritis. This peptide has been found to be resistant to congestive heart failure, which is caused by a number of factors, including hypertension and valvular stenosis. It has also been shown to have an immunoglobulin G1 (IgG1) genotype.</p>Fórmula:C12H21N7O3Pureza:Min. 95%Peso molecular:311.34 g/molRef: 3D-FH108062
Producto descatalogado1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt)
CAS:<p>1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Fórmula:(C2H4O)nC44H87N2O10P•H3NPureza:Min. 95%Forma y color:White Powder







