
Aminoácidos e Derivados
Os aminoácidos são compostos com uma estrutura baseada num grupo amina (-NH₂) e num grupo carboxilo (-COOH), ambos ligados a um átomo de carbono central. Esta estrutura torna-os essenciais para a síntese de proteínas e outras biomoléculas. Os seus derivados podem ter propriedades reguladoras sobre processos metabólicos e sistemas biológicos, com aplicações na nutrição, saúde e medicina regenerativa.
Na CymitQuimica, oferecemos uma ampla gama de aminoácidos e seus derivados, ideais para investigação e formulação de produtos bioativos.
Foram encontrados 12241 produtos de "Aminoácidos e Derivados"
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tert-Butyl 1-(2-chloro-6-fluorobenzyl)piperidin-4-ylcarbamate
CAS:Fórmula:C17H24ClFN2O2Pureza:95.0%Peso molecular:342.84tert-Butyl 1-(3-nitrobenzyl)piperidin-4-ylcarbamate
CAS:Fórmula:C17H25N3O4Pureza:95.0%Peso molecular:335.4043-(piperidin-1-ylmethyl)-1,2,4-thiadiazol-5-amine
CAS:Fórmula:C8H14N4SPureza:95.0%Peso molecular:198.29tert-Butyl 1-(5-chloro-2-fluorobenzyl)piperidin-4-ylcarbamate
CAS:Fórmula:C17H24ClFN2O2Pureza:95.0%Peso molecular:342.843-(2-Morpholin-4-yl-ethoxy)-phenylamine
CAS:Fórmula:C12H18N2O2Pureza:95%Cor e Forma:SolidPeso molecular:222.2886-Methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
CAS:Fórmula:C8H11N3OPureza:95.0%Peso molecular:165.1963-Amino-1-(4-methyl-piperazin-1-yl)-propan-1-one dihydrochloride
CAS:Fórmula:C8H19Cl2N3OPureza:98.0%Cor e Forma:Solid, CrystallinePeso molecular:244.16(S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride
CAS:Fórmula:C18H21ClFN3O4Pureza:98%Cor e Forma:Solid, No data available.Peso molecular:397.832-bromo-N,N-dimethyl-5,6,7,8-tetrahydro-1,5-naphthyridin-4-amine
CAS:Fórmula:C10H14BrN3Pureza:95.0%Peso molecular:256.147(3R,4R)-tert-butyl 3-(dimethylamino)-4-hydroxypyrrolidine-1-carboxylate
CAS:Pureza:98%Peso molecular:230.30799873,5-Bis(trifluoromethyl)-1,2-diaminobenzene
CAS:Fórmula:C8H6F6N2Pureza:97.0%Cor e Forma:SolidPeso molecular:244.14tert-Butyl 4-amino-4-(3-methoxybenzyl)piperidine-1-carboxylate
CAS:Fórmula:C18H28N2O3Peso molecular:320.433TERT-BUTYL 4-(3-(TRIFLUOROMETHYL)PHENYL)PIPERAZINE-1-CARBOXYLATE
CAS:Fórmula:C16H21F3N2O2Pureza:95.0%Peso molecular:330.351tert-Butyl 1-(3,5-difluorobenzyl)piperidin-4-ylcarbamate
CAS:Fórmula:C17H24F2N2O2Pureza:95.0%Peso molecular:326.3882-Piperazin-1-yl-1H-benzoimidazole hydrochloride
CAS:Fórmula:C11H15ClN4Pureza:95.0%Peso molecular:238.72TERT-BUTYL (1-(4-FORMYLPHENYL)PIPERIDIN-4-YL)CARBAMATE
CAS:Fórmula:C17H24N2O3Pureza:95.0%Peso molecular:304.39N-isopropyl-N-methyl-1,2-ethanediamine dihydrochloride
CAS:Fórmula:C6H18Cl2N2Pureza:95.0%Peso molecular:189.123-(4-Methylpiperazin-1-ylmethyl)benzylamine
CAS:Fórmula:C13H21N3Pureza:95%Cor e Forma:SolidPeso molecular:219.3324-[(E)-(4-methoxyphenyl)diazenyl]benzene-1,3-diamine
CAS:Fórmula:C13H14N4OPureza:85%(T)Peso molecular:242.2821-(4-Chloro-5-methyl-pyrimidin-2-yl)-[1,4]diazepane hydrochloride
CAS:Fórmula:C10H16Cl2N4Pureza:95.0%Peso molecular:263.17N-benzyl-N-(2-phenylethyl)-4-piperidinamine dihydrochloride
CAS:Fórmula:C20H28Cl2N2Pureza:95.0%Peso molecular:367.361-AMINO-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS:Fórmula:C12H22N2O2Pureza:97%Cor e Forma:Liquid, No data available.Peso molecular:226.32Methyl 1-methylpiperazine-2-carboxylate
CAS:Fórmula:C7H14N2O2Pureza:95.0%Cor e Forma:LiquidPeso molecular:158.201tert-Butyl 1-(2-amino-6-fluorophenyl)piperidin-4-ylcarbamate
CAS:Fórmula:C16H24FN3O2Pureza:95.0%Peso molecular:309.3852,5-Diamino-4,6-dichloropyrimidine
CAS:Fórmula:C4H4Cl2N4Pureza:95%Cor e Forma:SolidPeso molecular:1795-tert-Butyl 1-ethyl 3-amino-6,6-dimethylpyrrolo[3,4-c]pyrazole-1,5(4H,6H)-dicarboxylate
CAS:Pureza:95%Peso molecular:324.381012tert-Butyl N-[(3R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-3-yl]carbamate
CAS:Fórmula:C14H22N4O2Peso molecular:278.3563-[(3-amino-1-piperidinyl)methyl]phenol dihydrochloride
CAS:Fórmula:C12H20Cl2N2OPureza:95.0%Peso molecular:279.21(S)-tert-Butyl 4-(6-amino-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate
CAS:Fórmula:C17H27N7O2Pureza:97%Peso molecular:361.453-(4-METHYLPIPERAZIN-1-YL)-5-(TRIFLUOROMETHYL)ANILINE
CAS:Fórmula:C12H16F3N3Pureza:97%Cor e Forma:SolidPeso molecular:259.2766-Methyl-4-piperazin-1-yl-2-trifluoromethyl-quinoline
CAS:Fórmula:C15H16F3N3Cor e Forma:SolidPeso molecular:295.309tert-Butyl (3aR,9bR)-1,3,3a,4,5,9b-hexahydropyrrolo[3,4-c]quinoline-2-carboxylate
CAS:Pureza:95%Peso molecular:274.36401375-Bromo-3-methylbenzene-1,2-diamine
CAS:Fórmula:C7H9BrN2Pureza:97%Cor e Forma:SolidPeso molecular:201.0674,4′-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride
CAS:Fórmula:C15H24Cl4N4O2Pureza:95%Cor e Forma:Liquid, No data available.Peso molecular:434.18tert-Butyl 3-(3-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate
CAS:Pureza:98%Peso molecular:238.29100044-Piperidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-
CAS:Pureza:98%Peso molecular:258.318Nordalbergin
CAS:<p>Nordalbergin, a coumarin isolated from the bark of Dalbergia sissoo, can significantly induce the differentiation of HL-60 cells.</p>Fórmula:C15H10O4Pureza:99.84% - 99.86%Cor e Forma:SolidPeso molecular:254.24Sulfo-Cy3 diacid NHS ester
CAS:<p>Cy 3 (Non-Sulfonated) is a CY3-derived dye. CY3 is an amine-reactive cyanine orange dye for fluorescent labelling of proteins and nucleic acids.</p>Fórmula:C43H50N4O14S2Pureza:98%Cor e Forma:SolidPeso molecular:911.01N-Nitroso Sarcosine Methyl Ester
CAS:Produto ControladoFórmula:C4H8N2O3Cor e Forma:NeatPeso molecular:132.118DL-threo-β-(3,4-Methylenedioxyphenyl)serine-13C2,15N Acetate Salt
CAS:Produto ControladoFórmula:C1013C2H1515NO7Cor e Forma:NeatPeso molecular:288.23N-Carbobenzoxy-S-phenyl-L-cysteine Methyl Ester
CAS:Produto Controlado<p>Applications N-Carbobenzoxy-S-phenyl-L-cysteine methyl ester is used in the preparation of γ-amino β-ketoesters by cross-Claisen condensation of α-amino acid derivatives with alkyl acetates.<br>References Honda, Y., et al.: Tetrahedron, Lett., 44, 3163 (2003);<br></p>Fórmula:C18H19NO4SCor e Forma:NeatPeso molecular:345.41cis,trans-(1,1-Dimethylethoxy)carbonyl Tranexamic Acid-13C2,15N
CAS:Produto Controlado<p>Applications Antifibrinolytic agent. Used in the preparation of Tranexamic Acid (T714505).<br></p>Fórmula:C1113C2H2315NO4Cor e Forma:NeatPeso molecular:260.3N-Nitroso-N-phenyl-glycine Anilide
CAS:Produto ControladoFórmula:C14H13N3O2Cor e Forma:NeatPeso molecular:255.272Serotonin-13C2,15N Hydrochloride (~90%)
<p>Applications Serotonin-13C215N Hydrochloride, is a labelled Serotonin (S274980). Serotonin is a monoamine neurotransmitter.<br></p>Fórmula:C813C2H12N15NO•HClPureza:~90%Cor e Forma:NeatPeso molecular:179.1936463-(4-Chlorophenyl)glutaramic Acid
CAS:Produto ControladoFórmula:C11H12ClNO3Cor e Forma:NeatPeso molecular:241.67N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide
CAS:Produto Controlado<p>Applications N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide is an impurity of Palonosetron (P165800), a serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic.<br>References Clark, R.D., et al.: J. Med. Chem., 36, 2645 (1993), Wong, E.H.F., et al.: Br. J. Pharmacol., 114, 851 (1995), Grunberg, S.M., et al.: Expert. Opin. Pharmacother., 4, 2297 (2003), Eisenberg, P., et al.: Ann. Oncol., 15, 330 (2004), Siddiqui, M.A.A., et al.: Drugs, 64, 1125 (2004),<br></p>Fórmula:C18H22N2OCor e Forma:NeatPeso molecular:282.38Carbidopa Monohydrate
CAS:Produto Controlado<p>Applications Carbidopa Monohydrate (cas# 38821-49-7) is a useful research chemical.<br></p>Fórmula:C10H14N2O4·H2OCor e Forma:White To Off-WhitePeso molecular:244.241-Methyl-D-tryptophan
CAS:<p>Applications 1-Methyl-D-tryptophan is used in biological studies to determine the effect of IDO2 enzyme (indoleamine-(2,3)-dioxygenase) activity and IDO2-mediated arrest of human T cell proliferation. It reverses IDO-mediated immune suppression<br>References Qian, F., et al.: Cancer Immunology Immunothrapy, 61, 2013 (2012)<br></p>Fórmula:C12H14N2O2Cor e Forma:NeatPeso molecular:218.25O-Methyl-3,3',5,5'-tetraiodothyronamine Hydrochloride
Produto Controlado<p>Applications O-Methyl-3,3',5,5'-tetraiodothyronamine is a derivative of p-Tyramine (T898500); an adrenergic.<br>References Brandacher, G., et al.: Curr. Drug Metab., 8, 289 (2007); Oresic, M., et al.: J. Exp. Med., 205, 2975 (2008)<br></p>Fórmula:C15H13I4NO2•(HCl)Cor e Forma:NeatPeso molecular:746.893646(S)-Ethyl 2-Amino-3-(1H-indol-3-yl)propanoate hydrochloride
CAS:Produto Controlado<p>Applications (S)-Ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride (cas# 2899-28-7) is a useful research chemical.<br></p>Fórmula:C13H16N2O2·ClHCor e Forma:NeatPeso molecular:268.743S-Hydroxy-N6,N6,N6-trimethyl-L-lysine Inner Salt (~90%)
CAS:Produto ControladoFórmula:C9H20N2O3Pureza:~90%Cor e Forma:NeatPeso molecular:204.27Glycine-2-13C Ethyl Ester Hydrochloride
CAS:Produto ControladoFórmula:CC3H9NO2·HClCor e Forma:NeatPeso molecular:140.57Indole-3-acetyl-L-aspartic Acid
CAS:<p>Stability Hygroscopic<br>Applications Indole-3-acetyl-L-aspartic Acid is an indole-3-acetyl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.<br>References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)<br></p>Fórmula:C14H14N2O5Cor e Forma:NeatPeso molecular:290.27Dapoxetine-d6 Hydrochloride
CAS:Produto Controlado<p>Applications Labelled Dapoxetine (D185700). Selective serotonin reuptake inhibitor (SSRI).<br>References Feret, B., et al.: Formulary, 40, 227 (2005),<br></p>Fórmula:C21H18D6ClNOCor e Forma:NeatPeso molecular:347.915-Hydroxy Tryptophol-d4
CAS:Produto Controlado<p>Applications A labelled metabolite of Tryptophan (T947200).<br>References da Prada, M., et al.: Biochem. Pharmacol., 14, 1721 (1965), Curzon, G., et al.: Br. J. Pharmacol., 63, 627 (1978), Fukumori, R., et al.: J. Pharm. Pharmacol., 33, 586 (1981), Aasmoe, L., et al.: Biochem. Pharmacol., 57, 1067 (1999), Karamanakos, P., et al.: Pharmacol. Toxicol., 88, 106 (2001),<br></p>Fórmula:C102H4H7NO2Cor e Forma:Light Orange Colour To Light RedPeso molecular:181.22(S)-(-)-Carbidopa
CAS:Produto Controlado<p>Stability Unstable in Solution<br>Applications (S)-(-)-Carbidopa is a peripheral decarboxylase inhibitor that is commonly used in combination with L-DOPA (D533751) for treatment of Parkinsonism. S(-)-Carbidopa ( has also been shown to prolong the elimination half-life of L-DOPA from blood plasma and skeletal muscle.<br>References Henry, G.M. et al.: Psychosom. Med., 38, 95 (1976); Leguire, L.E. et al.: Invest. Ophthalmol. Vis. Sci. 34, 3090 (1993); Deleu, D. et al.: Naun. Schmied. Arch. Pharmacol. 348: 576 (1993);<br></p>Fórmula:C10H14N2O4Cor e Forma:NeatPeso molecular:226.23Isopropyl 6-Aminohexanoate
CAS:Produto ControladoFórmula:C9H19NO2Cor e Forma:NeatPeso molecular:173.25L-a-Methyl DOPA Methyl Ester Hydrochloride
CAS:Produto ControladoFórmula:C11H15NO4·ClHCor e Forma:Off WhitePeso molecular:261.70Glycine-d2
CAS:Produto Controlado<p>Applications Glycine-d2, is the labeled analogue of Glycine (G615990), a non-essential amino acid for human development. Glycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors.<br>References Scott, D., et al.: J. Neurosci., 21, 3063 (2001); Laube, B., et al.: Neuropharmacology, 47, 994 (2004); Papadakis, M., et al.: J. Biol. Chem., 279, 14703 (2004), Chen, P., et al.: Mol. Pharmacol., 67, 1470 (2005), Wolosker, H., et al.: Mol. Neurobiol., 36, 152 (2007);<br></p>Fórmula:C22H2H3NO2Cor e Forma:NeatPeso molecular:77.08L-Histidine Monohydrochloride Monohydrate
CAS:Produto Controlado<p>Applications L-Histidine Monohydrochloride Monohydrate is a histamine precursor via histidine decarboxylase. Also, they are grown as crystals which possesses anti-bacterial activity.<br>References Chandra, J. S., et al.: World J. Pharm. Res., 4, 1408-1429 (2015)<br></p>Fórmula:C6H9N3O2·ClH·H2OCor e Forma:NeatPeso molecular:209.63DL-threo-β-(3,4-Methylenedioxyphenyl)serine Acetate Salt
CAS:Produto ControladoFórmula:C12H15NO7Cor e Forma:NeatPeso molecular:285.25Glycine Ethyl Ester Hydrochloride
CAS:Produto Controlado<p>Applications A Glycine (G615990) ester used as parakeratosis inhibitor and external composition for skin.<br>References Pucci, B., et al.: Eur. Polymer J., 26, 731 (1990),<br></p>Fórmula:C4H9NO2·ClHCor e Forma:White To Off-WhitePeso molecular:139.58Betaine-15N
CAS:Produto Controlado<p>Applications Betaine-15N is an isotopically labelled analog of Betaine (B325005), which is an endogenous zwitterioin present in many biological systems and referred to as Glycine Betaine. It can be used as an organic osmolyte, a methyl donor and it can also be used for the treatment of homocystinuria, an inherited disorder of the metabolism of amino acid methionine.<br>References Ashraf, M. & Foolad, M.: Environ. Exp. Bot., 59, 206 (2006);Yancey, P.: J. Exp. Biol., 208, 2819 (2005);Rees, W., et. al.: Biochem., 32, 137 (1993)<br></p>Fórmula:C5H1115NO2Cor e Forma:NeatPeso molecular:118.14Glycine 6-Ethylchenodeoxycholate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Glycine 6-Ethylchenodeoxycholate can be used as reactant/reagent in synthetic preparation of bile acid analogs as FXR/TGR5 agonists.<br>References Or, Y., et al.: PCT Int. Appl., WO 2016073767 A1 20160512 (2016)<br></p>Fórmula:C28H47NO5Cor e Forma:NeatPeso molecular:477.68cis-Tranexamic Acid-13C2,15N
CAS:Produto Controlado<p>Applications Labelled cis-Tranexamic Acid (T714500). Antifibrinolytic agent; blocks lysine binding sites of plasminogen. Hemostatic.<br>References Andersson, et al.: Scand. J. Haematol. 2, 230 (1965), Melander, B., et al.: Acta Pharmacol. Toxicol., 22, 340 (1965), Bonnar, J., et al.: Br. Med. J., 313, 579 (1996), Dunn, C.J., et al.: Drugs, 57, 1005 (1999),<br></p>Fórmula:C613C2H1515NO2Cor e Forma:NeatPeso molecular:160.19Carbidopa Impurity 2
CAS:Produto Controlado<p>Carbidopa Impurity 2 is an impurity of carbidopa, a drug product that is used to treat Parkinson's disease. Carbidopa Impurity 2 is an analytical standard for the identification and quantification of carbidopa in biological samples. The natural form of this compound is unknown, but it has been synthesized using custom synthesis techniques. This compound was also used to develop a high purity HPLC standard and as a pharmacopoeia reference material.</p>Fórmula:C11H16N2O4Pureza:Min. 95%Peso molecular:240.26 g/moltrans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
CAS:<p>Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is a hydrophobic particle that is soluble in water. It has an average particle diameter of 20 nm and a viscosity of 10 cps. Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is used in skin care products as a thickener and viscosity enhancer. It provides a silky feel to the skin and improves the skin's elasticity. This product also helps to protect the skin from UV radiation by forming a barrier on the surface of the skin. The natural polymer can be produced from glycerin or amide to produce different properties for different applications. Trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) is an amphoteric molecule that can react with both acidic</p>Fórmula:C16H27NO4Pureza:Min. 95%Peso molecular:297.39 g/moltrans-4-(Aminomethyl)cyclohexanecarboxylic acid
CAS:<p>Trans-4-(aminomethyl)cyclohexanecarboxylic acid (AMCA) is a histamine antagonist that is used to treat bowel disease. It may also be useful for the treatment of other inflammatory diseases and as an anticoagulant. AMCA has been shown to be safe and effective for the prevention of postoperative bleeding in patients who are undergoing major surgery. This drug is a potent inhibitor of platelet aggregation, but does not affect the function of erythrocytes or leukocytes. AMCA inhibits platelet aggregation by blocking the binding of adenosine diphosphate (ADP) to its receptor on platelets, thus inhibiting ADP-mediated activation of phospholipase A2 and arachidonic acid release from membranes. An increase in blood levels of AMCA may lead to cardiac toxicity and bleeding events.</p>Fórmula:C8H15NO2Pureza:Min. 95%Peso molecular:157.21 g/molCarbidopa impurity F
CAS:Produto Controlado<p>Carbidopa is an impurity of the drug L-DOPA, which is used as a treatment for Parkinson's disease. Carbidopa is a prodrug that is converted to L-DOPA by decarboxylase, an enzyme in the body. The conversion process can be inhibited by the presence of carbidopa impurity F (CIF), which binds to carboxamides and forms a stable complex with them. This prevents CIF from binding to decarboxylase and blocking its ability to convert carbidopa into L-DOPA. CIF has been shown to have anti-parkinsonian effects by reducing the severity of symptoms associated with Parkinson's disease such as muscular rigidity and tremors.</p>Fórmula:C12H18N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:254.28 g/molUNC0224
CAS:<p>UNC0224 is a selective inhibitor of G9a with a Ki of 2.6 nM and IC50 of 15 nM. UNC0224 also potently inhibits GLP with assay-dependent IC50 values of 20-58 nM.</p>Fórmula:C26H43N7O2Pureza:99.80%Cor e Forma:SolidPeso molecular:485.67Trometamol hydrochloride
CAS:<p>TRIS hydrochloride is a low-toxicity amino alcohol used to buffer acids and CO2, and regulate pH in biological systems.</p>Fórmula:C4H12ClNO3Pureza:99.89%Cor e Forma:White Solid CrystallinePeso molecular:157.6L-5-BromoTryptophan
CAS:<p>L-5-BromoTryptophan (5-BrW) is an analog of the tryptophan (Trp) effector and inhibits the gelation of hemoglobin S.</p>Fórmula:C11H11BrN2O2Pureza:99.86%Cor e Forma:SolidPeso molecular:283.12Cysteine protease inhibitor-2
CAS:<p>Cysteine protease inhibitor from US20070032499A1; halts DCT116 at 6.5μM, PC3 at 4.4μM.</p>Fórmula:C13H5N5OPureza:98%Cor e Forma:SolidPeso molecular:247.21Edrophonium
CAS:<p>Edrophonium: quick-acting, brief cholinesterase inhibitor for arrhythmias, myasthenia gravis diagnosis, and curare antidote.</p>Fórmula:C10H16NOCor e Forma:SolidPeso molecular:166.24Felypressin acetate
CAS:<p>Felypressin acetate (PLV-2) is an agonist of vasopressin 1 and acts on all arginine vasopressin receptors 1AS.</p>Fórmula:C48H69N13O13S2Pureza:97.06%Cor e Forma:SolidPeso molecular:1100.27Dacisteine
CAS:<p>Dacisteine (N,S-Diacetyl-L-cysteine) is an inhibitor of New Delhi metallo-beta-lactamase-1 (NDM-1, IC50 = 1000 μM).</p>Fórmula:C7H11NO4SPureza:99.57%Cor e Forma:SolidPeso molecular:205.231,4-Dichloro 6-carboxytetramethylrhodamine
CAS:<p>1,4-Dichloro 6-carboxytetramethylrhodamine is a rhodamine-class fluorescent dye with excitation/emission wavelengths of 541/568 nm.</p>Fórmula:C25H20Cl2N2O5Pureza:99.99%Cor e Forma:SolidPeso molecular:499.34V-9302
CAS:<p>V-9302 (V9302) is a competitive antagonist of transmembrane glutamine flux that selectively and potently targets the amino acid transporter ASCT2 (IC50: 9.6 uM</p>Fórmula:C34H38N2O4Pureza:98% - 99.54%Cor e Forma:SolidPeso molecular:538.68Dicyclopropylamine hydrochloride
CAS:<p>Dicyclopropylamine hydrochloride is a tyrosine kinase inhibitor that blocks the activity of jak2. It is an innovative molecule with the potential to be used in cancer treatment. Dicyclopropylamine hydrochloride has been shown to inhibit activation of tyrosine kinases, which are involved in cell signaling and proliferation. Dicyclopropylamine hydrochloride also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. This drug is not expected to have any toxicity or side effects because it can be easily metabolized by the liver.br>br> Dicyclopropylamine hydrochloride is a white solid with a melting point of 175°C. It has no detectable odor, and it is soluble in water and ethanol. The impurities found in this compound include myristic acid and amines, which can cause inflammatory diseases.br>br> D</p>Fórmula:C6H11N•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:133.62 g/molZK824190
CAS:<p>ZK824190: oral uPA inhibitor, IC50 - uPA 237 nM, tPA 1600 nM, Plasmin 1850 nM.</p>Fórmula:C22H20F2N2O4Pureza:98.84%Cor e Forma:SolidPeso molecular:414.4Glycolithocholic acid
CAS:<p>Glycolithocholic acid (Lithocholic acid glycine conjugate) is a glycine conjugate of lithocholic acid.</p>Fórmula:C26H43NO4Pureza:99.75%Cor e Forma:SolidPeso molecular:433.62Soyacerebroside II
CAS:<p>Soyacerebroside II is a Ca2+ ionophore; both I and II inhibit IL-18 in PBMCs and modulate immune responses.</p>Fórmula:C40H75NO9Pureza:98%Cor e Forma:SolidPeso molecular:714.02BODIPY 576/589
CAS:<p>BODIPY 576/589 is a long wavelength biological labeled dye.</p>Fórmula:C16H14BF2N3O2Cor e Forma:SolidPeso molecular:329.11Ref: 4Z-H-018031
Produto descontinuadoSoyasapogenol A
CAS:<p>Soyasapogenol A shows estrogenic and hepatoprotective activities, it directly prevents apoptosis of hepatocytes, and secondly, inhibits the elevation of plasma TNF-α±, which consequently resulted in the prevention of liver damage in the concanavalin A-induced hepatitis model.</p>Fórmula:C30H50O4Pureza:98%Cor e Forma:SolidPeso molecular:474.72Ref: 4Z-H-018033
Produto descontinuadoRef: 4Z-H-018034
Produto descontinuadoRef: 4Z-H-018032
Produto descontinuadoRef: 4Z-A-4622
Produto descontinuadoAcetylcysteine EP Impurity D (Acetylcysteine USP Related Compound D)
CAS:Fórmula:C7H11NO4SCor e Forma:White To Off-White SolidPeso molecular:205.23Ref: 4Z-C-772
Produto descontinuadoRef: 4Z-A-9244
Produto descontinuadoAcetylcysteine Impurity 5 ((S)-Acetylcysteine)
CAS:Fórmula:C5H9NO3SCor e Forma:White To Off-White SolidPeso molecular:163.19Ref: 4Z-C-7724
Produto descontinuadoRef: 4Z-C-7718
Produto descontinuado7-Hydroxy-4-methylcoumarin-3-acetic acid, SE
CAS:<p>7-Hydroxy-4-methylcoumarin-3-acetic acid, SE is a useful organic compound for research related to life sciences. The catalog number is T67683 and the CAS number is 96735-88-5.</p>Fórmula:C16H13NO7Cor e Forma:SolidPeso molecular:331.28Ref: 4Z-B-120002
Produto descontinuadoAcetylcysteine Impurity 9 Potassium Salt
CAS:Fórmula:C8H14NO4S·KCor e Forma:White To Off-White SolidPeso molecular:220.26 39.10Ref: 4Z-C-7777
Produto descontinuadoRef: 4Z-C-7738
Produto descontinuadoRef: 4Z-C-268003
Produto descontinuadoRef: 4Z-A-4623
Produto descontinuadoAcetylcysteine Impurity 20 Sodium Salt (Mixture of Z and E Isomers)
CAS:Fórmula:C10H16NO4S·NaCor e Forma:White To Off-White SolidPeso molecular:246.31 22.99Ref: 4Z-C-7787
Produto descontinuadoN-Cyclohexyl-6-Methoxy-2-(5-Methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-Amine
CAS:Fórmula:C21H23N3O2SPeso molecular:381.49Ref: 4Z-A-331070
Produto descontinuadoRef: 4Z-C-7722
Produto descontinuadoRef: 4Z-S-126005
Produto descontinuadoRef: 4Z-C-7750
Produto descontinuadoAcetylcysteine Impurity 13 (CEMA)
CAS:Fórmula:C8H13NO5SCor e Forma:White To Off-White Semi-SolidPeso molecular:235.25Ref: 4Z-C-7751
Produto descontinuadoRef: 4Z-B-4023
Produto descontinuadoRef: 4Z-A-331021
Produto descontinuadoRef: 4Z-C-7765
Produto descontinuadoRef: 4Z-L-138051
Produto descontinuadoRef: 4Z-L-138047
Produto descontinuadoRef: 4Z-A-331032
Produto descontinuadoRef: 4Z-C-77107
Produto descontinuadoRef: 4Z-C-77104
Produto descontinuadoAcetylcysteine Impurity 1 Sodium Salt
CAS:Fórmula:C5H6NO2S·NaCor e Forma:Off-White SolidPeso molecular:144.17 22.99Ref: 4Z-C-7715
Produto descontinuadoAcetylcysteine Impurity 7 (rac-Acetylcysteine)
CAS:Fórmula:C5H9NO3SCor e Forma:White To Off-White SolidPeso molecular:163.19Ref: 4Z-C-7745
Produto descontinuadoRef: 4Z-L-138052
Produto descontinuadoRef: 4Z-C-7714
Produto descontinuadoRef: 4Z-C-77141
Produto descontinuadoRef: 4Z-L-138049
Produto descontinuadoAcetylcysteine EP Impurity C
CAS:Fórmula:C10H16N2O6S2Cor e Forma:White To Off-White SolidPeso molecular:324.37Ref: 4Z-C-771
Produto descontinuadoAcetylcysteine Impurity 20-d3 Sodium Salt (Mixture of Z and E Isomers)
CAS:Fórmula:C10H13D3NO4S·NaCor e Forma:White To Off-White SolidPeso molecular:249.33 22.99Ref: 4Z-C-7786
Produto descontinuadoRef: 4Z-C-5912
Produto descontinuadoRef: 4Z-C-5913
Produto descontinuadoAcetylcysteine EP Impurity A (L-Cystine)
CAS:Fórmula:C6H12N2O4S2Cor e Forma:White To Off-White SolidPeso molecular:240.29Ref: 4Z-C-7713
Produto descontinuadoAcetylcysteine Impurity 9 Sodium Salt
CAS:Fórmula:C8H14NO4S·NaCor e Forma:White To Off-White SolidPeso molecular:220.26 22.99Ref: 4Z-C-7733
Produto descontinuadoRef: 4Z-C-77108
Produto descontinuadoRef: 4Z-T-2035
Produto descontinuadoAcetylcysteine Impurity 21
CAS:Fórmula:C7H11NO4SCor e Forma:White To Off-White SolidPeso molecular:205.23Ref: 4Z-C-7792
Produto descontinuadoAcetylcysteine Impurity 14 HCl DiHCl
CAS:Fórmula:C8H17N3O2S·2HClCor e Forma:Colorless Sticky-OilPeso molecular:219.31 2 36.46Ref: 4Z-C-7720
Produto descontinuadoRef: 4Z-C-77110
Produto descontinuadoRef: 4Z-A-331105
Produto descontinuadoRef: 4Z-A-331106
Produto descontinuadoRef: 4Z-C-77127
Produto descontinuadoRef: 4Z-C-7795
Produto descontinuadoRef: 4Z-PG-3536
Produto descontinuadoAcetylcysteine Impurity 2 (L-Cysteic Acid)
CAS:Fórmula:C3H7NO5SCor e Forma:White To Off-White SolidPeso molecular:169.15Ref: 4Z-C-7723
Produto descontinuadoRef: 4Z-L-138050
Produto descontinuadoRef: 4Z-A-9248
Produto descontinuadoRef: 4Z-C-77105
Produto descontinuadoRef: 4Z-C-77101
Produto descontinuadoAcetylcysteine Impurity 22 Sodium Salt
CAS:Fórmula:C8H13N2O5·NaCor e Forma:White To Off-White SolidPeso molecular:249.26 22.99Ref: 4Z-C-7793
Produto descontinuadoRef: 4Z-T-2073
Produto descontinuadoRef: 4Z-L-138048
Produto descontinuadoRef: 4Z-H-018017
Produto descontinuadoRef: 4Z-L-138035
Produto descontinuadoRef: 4Z-C-7770
Produto descontinuadoRef: 4Z-C-7775
Produto descontinuadoRef: 4Z-A-331042
Produto descontinuadoRef: 4Z-C-7761
Produto descontinuadoRef: 4Z-A-331016
Produto descontinuadoRef: 4Z-C-77142
Produto descontinuadoRef: 4Z-G-4012
Produto descontinuadoAcetylcysteine EP Impurity B (L-Cysteine)
CAS:Fórmula:C3H7NO2SCor e Forma:White To Off-White SolidPeso molecular:121.16Ref: 4Z-C-773
Produto descontinuadoRef: 4Z-C-77106
Produto descontinuadoRef: 4Z-C-7773
Produto descontinuadoAcetylcysteine Impurity 8
CAS:Fórmula:C8H14N2O5SCor e Forma:White To Off-White SolidPeso molecular:250.27Ref: 4Z-C-77010
Produto descontinuadoAcetylcysteine Impurity 3
CAS:Fórmula:C5H9NO6SCor e Forma:White To Off-White SolidPeso molecular:211.19Ref: 4Z-C-7737
Produto descontinuadoRef: 4Z-L-2818
Produto descontinuadoAcetylcysteine EP Impurity C Disodium Salt
CAS:Fórmula:C10H14N2O6S2·2NaCor e Forma:White To Off-White SolidPeso molecular:322.35 2*22.99Ref: 4Z-C-7798
Produto descontinuadoAcetylcysteine Impurity 4 Disodium Salt
CAS:Fórmula:C5H7NO5S·2NaCor e Forma:White To Off-White SolidPeso molecular:193.18 2*22.99Ref: 4Z-C-7736
Produto descontinuadoRef: 4Z-H-087006
Produto descontinuado7-Dimethylaminocoumarin-4-acetic acid
CAS:<p>7-Dimethylaminocoumarin-4-acetic acid, catalog number T64950, CAS number 80883-54-1, is a valuable organic compound for life sciences research.</p>Fórmula:C13H13NO4Cor e Forma:SolidPeso molecular:247.25Ref: 4Z-C-7744
Produto descontinuadoRef: 4Z-E-252
Produto descontinuadoRef: 4Z-A-4611
Produto descontinuadoRef: 4Z-A-353002
Produto descontinuadoRef: 4Z-A-153007
Produto descontinuadoPolyallylamine Hydrochloride
CAS:Fórmula:(C3H7NHCl)nCor e Forma:White To Off-White SolidPeso molecular:15000 (average)Ref: 4Z-A-153002
Produto descontinuadoRef: 4Z-A-147010
Produto descontinuadoRef: 4Z-C-7772
Produto descontinuadoRef: 4Z-L-138046
Produto descontinuado






