
Aminoacidi e Derivati
Gli amminoacidi sono composti con una struttura basata su un gruppo amminico (-NH₂) e un gruppo carbossilico (-COOH), entrambi legati a un atomo di carbonio centrale. Questa struttura li rende essenziali per la sintesi di proteine e altre biomolecole. I loro derivati possono avere proprietà regolatrici sui processi metabolici e sui sistemi biologici, con applicazioni in nutrizione, salute e medicina rigenerativa.
Presso CymitQuimica, offriamo un'ampia gamma di amminoacidi e loro derivati, ideali per la ricerca e la formulazione di prodotti bioattivi.
Trovati 12257 prodotti di "Aminoacidi e Derivati"
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1-Boc-3-(2-Aminoethyl)pyrrolidine
CAS:Formula:C11H22N2O2Purezza:97%Colore e forma:LiquidPeso molecolare:214.309(R)-7-(3-aminopyrrolidin-1-yl)-N,N-dimethylbenzo[c][1,2,5]oxadiazole-4-sulfonamide
CAS:Purezza:≥98%(HPLC)Peso molecolare:311.3599854N-((4-BENZYLMORPHOLIN-2-YL)METHYL)ETHANAMINE
CAS:Formula:C14H22N2OPurezza:95.0%Peso molecolare:234.3432-{[(tert-butoxy)carbonyl]amino}-3-(piperidin-3-yl)propanoic acid
CAS:Purezza:97%Peso molecolare:272.34500122-Piperazin-1-yl-1H-benzoimidazole hydrochloride
CAS:Formula:C11H15ClN4Purezza:95.0%Peso molecolare:238.72TERT-BUTYL (1-(4-FORMYLPHENYL)PIPERIDIN-4-YL)CARBAMATE
CAS:Formula:C17H24N2O3Purezza:95.0%Peso molecolare:304.39N-isopropyl-N-methyl-1,2-ethanediamine dihydrochloride
CAS:Formula:C6H18Cl2N2Purezza:95.0%Peso molecolare:189.125-Bromo-4-chloropyridine-2,3-diamine
CAS:Formula:C5H5BrClN3Purezza:≥97%Colore e forma:SolidPeso molecolare:222.47Benzenemethanamine, 4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidinyl]-
CAS:Purezza:98%Peso molecolare:350.38500983-methyl-2-(pyrrolidin-1-yl)butan-1-amine; oxalic acid
CAS:Formula:C11H22N2O4Purezza:95.0%Peso molecolare:246.3071-(2-Fluoro-5-methoxybenzyl)piperidin-4-amine dihydrochloride
CAS:Formula:C13H21Cl2FN2OPurezza:95.0%Peso molecolare:311.22(S)-METHYL 3-(6-AMINOPYRIDIN-3-YL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOATE
CAS:Formula:C14H21N3O4Purezza:95.0%Peso molecolare:295.339Methyl 3-amino-2-(aminomethyl)propanoate dihydrochloride
CAS:Formula:C5H14Cl2N2O2Purezza:95%Colore e forma:SolidPeso molecolare:205.08N-benzyl-N-(2-phenylethyl)-4-piperidinamine dihydrochloride
CAS:Formula:C20H28Cl2N2Purezza:95.0%Peso molecolare:367.365,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine dihydrochloride
CAS:Formula:C7H12Cl2N4Purezza:95.0%Peso molecolare:223.11-AMINO-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS:Formula:C12H22N2O2Purezza:97%Colore e forma:Liquid, No data available.Peso molecolare:226.32Methyl 1-methylpiperazine-2-carboxylate
CAS:Formula:C7H14N2O2Purezza:95.0%Colore e forma:LiquidPeso molecolare:158.2011-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-amine
CAS:Formula:C12H18N2OPurezza:95.0%Peso molecolare:206.2894-(1-pyrrolidinylmethyl)-4-piperidinol dihydrochloride
CAS:Formula:C10H22Cl2N2OPurezza:95.0%Peso molecolare:257.22,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine
CAS:Formula:C10H11N5Purezza:99%(HPLC);RGColore e forma:SolidPeso molecolare:201.233cyclobutyl 2-(4-methylpiperazinomethyl)phenyl ketone
CAS:Formula:C17H24N2OPurezza:97.0%Peso molecolare:272.392Benzyl-methyl-piperidin-4-yl-amine
CAS:Formula:C13H20N2Purezza:97%Colore e forma:LiquidPeso molecolare:204.3173-(4-METHYLPIPERAZIN-1-YL)-5-(TRIFLUOROMETHYL)ANILINE
CAS:Formula:C12H16F3N3Purezza:97%Colore e forma:SolidPeso molecolare:259.2766-Methyl-4-piperazin-1-yl-2-trifluoromethyl-quinoline
CAS:Formula:C15H16F3N3Colore e forma:SolidPeso molecolare:295.309tert-Butyl (3aR,9bR)-1,3,3a,4,5,9b-hexahydropyrrolo[3,4-c]quinoline-2-carboxylate
CAS:Purezza:95%Peso molecolare:274.36401375-Bromo-3-methylbenzene-1,2-diamine
CAS:Formula:C7H9BrN2Purezza:97%Colore e forma:SolidPeso molecolare:201.0674,4′-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride
CAS:Formula:C15H24Cl4N4O2Purezza:95%Colore e forma:Liquid, No data available.Peso molecolare:434.18tert-Butyl 3-(3-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate
CAS:Purezza:98%Peso molecolare:238.2910004tert-Butyl 4-(4-cyanobenzylamino)piperidine-1-carboxylate
CAS:Formula:C18H25N3O2Purezza:95.0%Peso molecolare:315.4176-Methyl-N-[(3S)-pyrrolidin-3-yl]pyrimidin-4-amine dihydrochloride
CAS:Formula:C9H16Cl2N4Peso molecolare:251.16N-(2,4-Difluorobenzyl)piperidin-4-amine dihydrochloride
CAS:Formula:C12H18Cl2F2N2Peso molecolare:299.192-[(4-aminobutyl)amino]pyridine-3-carboxylic acid
CAS:Formula:C10H15N3O2Purezza:95.0%Peso molecolare:209.2492-(Piperidin-3-ylaminomethyl)-benzonitrile hydrochloride
CAS:Formula:C13H18ClN3Purezza:95%Peso molecolare:251.762,5-Diaminocyclohexa-2,5-diene-1,4-dione
CAS:Purezza:98%Colore e forma:SolidPeso molecolare:138.1260071tert-Butyl 4-[4-(methoxycarbonyl)benzylamino]piperidine-1-carboxylate
CAS:Formula:C19H28N2O4Purezza:95.0%Peso molecolare:348.443Ne-Boc-L-lysine amide hydrochloride
CAS:Formula:C11H24ClN3O3Purezza:98%Colore e forma:SolidPeso molecolare:281.78(S)-TERT-BUTYL (1-(PYRROLIDIN-3-YL)CYCLOPROPYL)CARBAMATE
CAS:Formula:C12H22N2O2Purezza:95%Peso molecolare:226.32tert-Butyl (S)-(1-(3-aminophenyl)ethyl)carbamate
CAS:Formula:C13H20N2O2Purezza:95%Peso molecolare:236.3153-Amino-4-[(pyridin-3-ylmethyl)-amino]-benzoic acid
CAS:Formula:C13H13N3O2Purezza:95.0%Peso molecolare:243.2661-(Pyridin-3-yl)piperazine dihydrochloride
CAS:Formula:C9H15Cl2N3Purezza:95.0%Colore e forma:SolidPeso molecolare:236.14tert-Butyl 3-amino-3-cyanopyrrolidine-1-carboxylate
CAS:Formula:C10H17N3O2Purezza:97%Colore e forma:SolidPeso molecolare:211.265tert-Butyl (1-(piperidin-4-yl)pyrrolidin-3-yl)carbamate
CAS:Formula:C14H27N3O2Purezza:95+%Colore e forma:Liquid, No data available.Peso molecolare:269.389METHYL 2-[4-(-2-PYRIMIDYL)-1-PIPERAZINYL]ACETATE
CAS:Formula:C11H16N4O2Purezza:97%Peso molecolare:236.275TERT-BUTYL N-[(2S,3S)-2-METHYLPIPERIDIN-3-YL]CARBAMATE
CAS:Formula:C11H22N2O2Purezza:95.0%Colore e forma:SolidPeso molecolare:214.309N~8~,N~8~-dimethyl-5,8-quinolinediamine
CAS:Formula:C11H13N3Purezza:95.0%Colore e forma:Solid, CrystallinePeso molecolare:187.2462-[1-(2-furylmethyl)-2-piperazinyl]ethanol
CAS:Formula:C11H18N2O2Purezza:95.0%Peso molecolare:210.2776-methyl-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine
CAS:Formula:C15H21N3OSPurezza:95.0%Peso molecolare:291.41(5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid hydrate
CAS:Purezza:97%;RGColore e forma:SolidPeso molecolare:280.2770081N-Methylpiperidin-4-amine dihydrochloride
CAS:Formula:C6H16Cl2N2Purezza:97%Colore e forma:LiquidPeso molecolare:187.118-Azabicyclo[3.2.1]octane-8-carboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester
CAS:Purezza:97%Peso molecolare:240.34700011-(2-Methylpropyl)piperazine
CAS:Formula:C8H18N2Purezza:98%Colore e forma:LiquidPeso molecolare:142.2464-Aminopiperidine dihydrochloride
CAS:Formula:C5H14Cl2N2Purezza:97%Colore e forma:SolidPeso molecolare:173.08Sulfo-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>Formula:C43H50N4O14S2Purezza:98%Colore e forma:SolidPeso molecolare:911.01Nordalbergin
CAS:<p>Nordalbergin, a coumarin isolated from the bark of Dalbergia sissoo, can significantly induce the differentiation of HL-60 cells.</p>Formula:C15H10O4Purezza:99.84% - 99.86%Colore e forma:SolidPeso molecolare:254.245-Hydroxy Tryptophol-d4
CAS:Prodotto controllato<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>Formula:C102H4H7NO2Colore e forma:Light Orange Colour To Light RedPeso molecolare:181.22Indole-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>Formula:C14H14N2O5Colore e forma:NeatPeso molecolare:290.27Glycine-d2
CAS:Prodotto controllato<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>Formula:C22H2H3NO2Colore e forma:NeatPeso molecolare:77.08Carbidopa Monohydrate
CAS:Prodotto controllato<p>Applications Carbidopa Monohydrate (cas# 38821-49-7) is a useful research chemical.<br></p>Formula:C10H14N2O4·H2OColore e forma:White To Off-WhitePeso molecolare:244.24cis,trans-(1,1-Dimethylethoxy)carbonyl Tranexamic Acid-13C2,15N
CAS:Prodotto controllato<p>Applications Antifibrinolytic agent. Used in the preparation of Tranexamic Acid (T714505).<br></p>Formula:C1113C2H2315NO4Colore e forma:NeatPeso molecolare:260.3L-a-Methyl DOPA Methyl Ester Hydrochloride
CAS:Prodotto controllatoFormula:C11H15NO4·ClHColore e forma:Off WhitePeso molecolare:261.70Glycine 6-Ethylchenodeoxycholate
CAS:Prodotto controllato<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>Formula:C28H47NO5Colore e forma:NeatPeso molecolare:477.68N-Formyl Tranexamic Acid
CAS:Prodotto controllatoFormula:C9H15NO3Colore e forma:NeatPeso molecolare:185.22Betaine-15N
CAS:Prodotto controllato<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>Formula:C5H1115NO2Colore e forma:NeatPeso molecolare:118.14Isopropyl 6-Aminohexanoate
CAS:Prodotto controllatoFormula:C9H19NO2Colore e forma:NeatPeso molecolare:173.25DL-threo-β-(3,4-Methylenedioxyphenyl)serine Acetate Salt
CAS:Prodotto controllatoFormula:C12H15NO7Colore e forma:NeatPeso molecolare:285.25DL-threo-β-(3,4-Methylenedioxyphenyl)serine-13C2,15N Acetate Salt
CAS:Prodotto controllatoFormula:C1013C2H1515NO7Colore e forma:NeatPeso molecolare:288.23N-Nitroso-N-phenyl-glycine Anilide
CAS:Prodotto controllatoFormula:C14H13N3O2Colore e forma:NeatPeso molecolare:255.272N-Nitroso Sarcosine Methyl Ester
CAS:Prodotto controllatoFormula:C4H8N2O3Colore e forma:NeatPeso molecolare:132.118Serotonin-13C2,15N Hydrochloride (~90%)
<p>Applications Serotonin-13C215N Hydrochloride, is a labelled Serotonin (S274980). Serotonin is a monoamine neurotransmitter.<br></p>Formula:C813C2H12N15NO•HClPurezza:~90%Colore e forma:NeatPeso molecolare:179.1936463S-Hydroxy-N6,N6,N6-trimethyl-L-lysine Inner Salt (~90%)
CAS:Prodotto controllatoFormula:C9H20N2O3Purezza:~90%Colore e forma:NeatPeso molecolare:204.27cis-Tranexamic Acid-13C2,15N
CAS:Prodotto controllato<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>Formula:C613C2H1515NO2Colore e forma:NeatPeso molecolare:160.19(S)-(-)-Carbidopa
CAS:Prodotto controllato<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>Formula:C10H14N2O4Colore e forma:NeatPeso molecolare:226.23O-Methyl-3,3',5,5'-tetraiodothyronamine Hydrochloride
Prodotto controllato<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>Formula:C15H13I4NO2•(HCl)Colore e forma:NeatPeso molecolare:746.8936463-(4-Chlorophenyl)glutaramic Acid
CAS:Prodotto controllatoFormula:C11H12ClNO3Colore e forma:NeatPeso molecolare:241.67(S)-Ethyl 2-Amino-3-(1H-indol-3-yl)propanoate hydrochloride
CAS:Prodotto controllato<p>Applications (S)-Ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride (cas# 2899-28-7) is a useful research chemical.<br></p>Formula:C13H16N2O2·ClHColore e forma:NeatPeso molecolare:268.74N-Carbobenzoxy-S-phenyl-L-cysteine Methyl Ester
CAS:Prodotto controllato<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>Formula:C18H19NO4SColore e forma:NeatPeso molecolare:345.41L-Histidine Monohydrochloride Monohydrate
CAS:Prodotto controllato<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>Formula:C6H9N3O2·ClH·H2OColore e forma:NeatPeso molecolare:209.63N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide
CAS:Prodotto controllato<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>Formula:C18H22N2OColore e forma:NeatPeso molecolare:282.38Dapoxetine-d6 Hydrochloride
CAS:Prodotto controllato<p>Applications Labelled Dapoxetine (D185700). Selective serotonin reuptake inhibitor (SSRI).<br>References Feret, B., et al.: Formulary, 40, 227 (2005),<br></p>Formula:C21H18D6ClNOColore e forma:NeatPeso molecolare:347.91Glycine-2-13C Ethyl Ester Hydrochloride
CAS:Prodotto controllatoFormula:CC3H9NO2·HClColore e forma:NeatPeso molecolare:140.57Glycine Ethyl Ester Hydrochloride
CAS:Prodotto controllato<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>Formula:C4H9NO2·ClHColore e forma:White To Off-WhitePeso molecolare:139.581-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>Formula:C12H14N2O2Colore e forma:NeatPeso molecolare:218.25Carbidopa impurity F
CAS:Prodotto controllato<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>Formula:C12H18N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:254.28 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>Formula:C16H27NO4Purezza:Min. 95%Peso molecolare:297.39 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>Formula:C26H43N7O2Purezza:99.80%Colore e forma:SolidPeso molecolare:485.67Carbidopa Impurity 2
CAS:Prodotto controllato<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>Formula:C11H16N2O4Purezza:Min. 95%Peso molecolare:240.26 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>Formula:C8H15NO2Purezza:Min. 95%Peso molecolare:157.21 g/molV-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>Formula:C34H38N2O4Purezza:98% - 99.54%Colore e forma:SolidPeso molecolare:538.68L-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>Formula:C11H11BrN2O2Purezza:99.86%Colore e forma:SolidPeso molecolare:283.121,4-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>Formula:C25H20Cl2N2O5Purezza:99.99%Colore e forma:SolidPeso molecolare:499.34Dacisteine
CAS:<p>Dacisteine (N,S-Diacetyl-L-cysteine) is an inhibitor of New Delhi metallo-beta-lactamase-1 (NDM-1, IC50 = 1000 μM).</p>Formula:C7H11NO4SPurezza:99.57%Colore e forma:SolidPeso molecolare:205.23Felypressin acetate
CAS:<p>Felypressin acetate (PLV-2) is an agonist of vasopressin 1 and acts on all arginine vasopressin receptors 1AS.</p>Formula:C48H69N13O13S2Purezza:97.06%Colore e forma:SolidPeso molecolare:1100.27Trometamol hydrochloride
CAS:<p>TRIS hydrochloride is a low-toxicity amino alcohol used to buffer acids and CO2, and regulate pH in biological systems.</p>Formula:C4H12ClNO3Purezza:99.89%Colore e forma:White Solid CrystallinePeso molecolare:157.6Cysteine protease inhibitor-2
CAS:<p>Cysteine protease inhibitor from US20070032499A1; halts DCT116 at 6.5μM, PC3 at 4.4μM.</p>Formula:C13H5N5OPurezza:98%Colore e forma:SolidPeso molecolare:247.21Edrophonium
CAS:<p>Edrophonium: quick-acting, brief cholinesterase inhibitor for arrhythmias, myasthenia gravis diagnosis, and curare antidote.</p>Formula:C10H16NOColore e forma:SolidPeso molecolare:166.24Dicyclopropylamine 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>Formula:C6H11N•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:133.62 g/molGlycolithocholic acid
CAS:<p>Glycolithocholic acid (Lithocholic acid glycine conjugate) is a glycine conjugate of lithocholic acid.</p>Formula:C26H43NO4Purezza:99.75%Colore e forma:SolidPeso molecolare:433.62ZK824190
CAS:<p>ZK824190: oral uPA inhibitor, IC50 - uPA 237 nM, tPA 1600 nM, Plasmin 1850 nM.</p>Formula:C22H20F2N2O4Purezza:98.84%Colore e forma:SolidPeso molecolare:414.4Soyacerebroside II
CAS:<p>Soyacerebroside II is a Ca2+ ionophore; both I and II inhibit IL-18 in PBMCs and modulate immune responses.</p>Formula:C40H75NO9Purezza:98%Colore e forma:SolidPeso molecolare:714.02Acetylcysteine Impurity 4 Disodium Salt
CAS:Formula:C5H7NO5S·2NaColore e forma:White To Off-White SolidPeso molecolare:193.18 2*22.99Acetylcysteine Impurity 22 Sodium Salt
CAS:Formula:C8H13N2O5·NaColore e forma:White To Off-White SolidPeso molecolare:249.26 22.99Acetylcysteine Impurity 13 (CEMA)
CAS:Formula:C8H13NO5SColore e forma:White To Off-White Semi-SolidPeso molecolare:235.25Acetylcysteine Impurity 5 ((S)-Acetylcysteine)
CAS:Formula:C5H9NO3SColore e forma:White To Off-White SolidPeso molecolare:163.19Polyallylamine Hydrochloride
CAS:Formula:(C3H7NHCl)nColore e forma:White To Off-White SolidPeso molecolare:15000 (average)Acetylcysteine Impurity 21
CAS:Formula:C7H11NO4SColore e forma:White To Off-White SolidPeso molecolare:205.23Acetylcysteine Impurity 2 (L-Cysteic Acid)
CAS:Formula:C3H7NO5SColore e forma:White To Off-White SolidPeso molecolare:169.15Acetylcysteine EP Impurity C Disodium Salt
CAS:Formula:C10H14N2O6S2·2NaColore e forma:White To Off-White SolidPeso molecolare:322.35 2*22.99N-Cyclohexyl-6-Methoxy-2-(5-Methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-Amine
CAS:Formula:C21H23N3O2SPeso molecolare:381.49BODIPY 576/589
CAS:<p>BODIPY 576/589 is a long wavelength biological labeled dye.</p>Formula:C16H14BF2N3O2Colore e forma:SolidPeso molecolare:329.11Acetylcysteine Impurity 20-d3 Sodium Salt (Mixture of Z and E Isomers)
CAS:Formula:C10H13D3NO4S·NaColore e forma:White To Off-White SolidPeso molecolare:249.33 22.99Acetylcysteine EP Impurity B (L-Cysteine)
CAS:Formula:C3H7NO2SColore e forma:White To Off-White SolidPeso molecolare:121.16Acetylcysteine Impurity 1 Sodium Salt
CAS:Formula:C5H6NO2S·NaColore e forma:Off-White SolidPeso molecolare:144.17 22.99Acetylcysteine EP Impurity A (L-Cystine)
CAS:Formula:C6H12N2O4S2Colore e forma:White To Off-White SolidPeso molecolare:240.29Acetylcysteine Impurity 3
CAS:Formula:C5H9NO6SColore e forma:White To Off-White SolidPeso molecolare:211.19Acetylcysteine Impurity 8
CAS:Formula:C8H14N2O5SColore e forma:White To Off-White SolidPeso molecolare:250.27Acetylcysteine EP Impurity C
CAS:Formula:C10H16N2O6S2Colore e forma:White To Off-White SolidPeso molecolare:324.37Acetylcysteine-d3
CAS:Formula:C5H6D3NO3SColore e forma:White To Off-White SolidPeso molecolare:166.21Acetylcysteine Impurity 14 HCl DiHCl
CAS:Formula:C8H17N3O2S·2HClColore e forma:Colorless Sticky-OilPeso molecolare:219.31 2 36.46Acetylcysteine Impurity 7 (rac-Acetylcysteine)
CAS:Formula:C5H9NO3SColore e forma:White To Off-White SolidPeso molecolare:163.19Acetylcysteine Impurity 20 Sodium Salt (Mixture of Z and E Isomers)
CAS:Formula:C10H16NO4S·NaColore e forma:White To Off-White SolidPeso molecolare:246.31 22.99Acetylcysteine Impurity 9 Potassium Salt
CAS:Formula:C8H14NO4S·KColore e forma:White To Off-White SolidPeso molecolare:220.26 39.107-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>Formula:C16H13NO7Colore e forma:SolidPeso molecolare:331.28





