
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 12278 produtos de "Aminoácidos e Derivados"
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6-Aminocaproic Acid Dimer
CAS:<p>Applications 6-Aminocaproic Acid Dimer is a reactant with citric acid in the formation of 3-hydroxy-3,4-dicarboxy-butanamide-N-hexanoic acid.<br>References Schou-Pedersen, A. V., et al.: J. Pharm. Biomed. Anal., 107, 333-340 (2015)<br></p>Fórmula:C12H24N2O3Cor e Forma:White To Off-WhitePeso molecular:244.33(R)-N-Benzyl-3-methoxy-2-(N-methylacetamido)propanamide
CAS:Produto Controlado<p>Applications N-Methyl Lacosamide is derived from (R)-2-Amino-N-benzyl-3-methoxypropionamide (A598000), which is an impurity of Lacosamide which is a potent anticonvulsant.<br>References Letiran, A., et al.: J. Med. Chem., 45, 4762 (2002); Wadavrao, S., et al.: Synthesis, 45, 3383 (2013);<br></p>Fórmula:C14H20N2O3Cor e Forma:NeatPeso molecular:264.322-methoxy-N-methyl-4-{9-methyl-3,9-diazaspiro[5.5]undecan-3-yl}aniline
CAS:Pureza:97.0%Peso molecular:303.450012207031252-Amino-1-(4-cyclohexyl-piperazin-1-yl)-ethanone dihydrochloride
CAS:Pureza:98.0%Cor e Forma:Solid, CrystallinePeso molecular:298.25Benzylamine
CAS:Produto Controlado<p>Applications Benzylamine has been used as a reactant in the preparation of diacetylated benzylamide which has shown to induce a G1/G0 arrest in tumor cells and cytotoxicity against human ovarian cancer cells.<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>References Siewert, B., et. al.: Bioorg. Med. Chem., 22, 594 (2014)<br></p>Fórmula:C7H9NCor e Forma:ColourlessPeso molecular:107.156-Aminohexanoic Acid
CAS:Produto Controlado<p>Applications 6-Aminohexanoic Acid is a reagent commonly used for the extraction of aldehydes from reaction mixtures. 6-Aminohexanoic Acid has also been shown to improve solubilization of membrane proteins in electrophoresis. Studies suggest that 6-Aminohexanoic Acid inhibits the activation of the first component of the complement system.<br>References Ohta ,S. et al.: Chem. Pharm. Bull., 28, 1917 (1980); Shagger, H. et al.: Anal. Biochem., 199, 223 (1991); Soter, N.A. et al.: J. Immunol., 114, 928 (1975);<br></p>Fórmula:C6H13NO2Cor e Forma:WhitePeso molecular:131.174-[4-(dimethylamino)benzoyl]-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:375.468994140625(R)-tert-Butyl 2-((7-chloropyrido[4,3-b]pyrazin-5-ylamino)methyl)morpholine-4-carboxylate
CAS:Pureza:97.0%Peso molecular:379.85000610351565-cis-Tetradecenoyl Carnitine
CAS:<p>Stability Hygroscopic<br>Applications One of the metabolites found in the lymph fluid collected from dietary stressed rats.<br>References Ardawi, M., et al.: Biochem. J., 212, 835 (1983), Otton, R., et al.: J. Endocrinol., 174, 55 (2002), Gu, H., et al.: Anal. Chem., 79, 89 (2007),<br></p>Fórmula:C21H39NO4Cor e Forma:NeatPeso molecular:369.54N-(2-Aminoethyl)morpholine
CAS:Fórmula:C6H14N2OPureza:98%Cor e Forma:Solidified mass or fragmentsPeso molecular:130.191γ-L-Glutamyl L-Glutamic Acid
CAS:Produto Controlado<p>Applications H-GAMMA-GLU-GLU-OH (cas# 1116-22-9) is a useful research chemical.<br></p>Fórmula:C10H16N2O7Cor e Forma:NeatPeso molecular:276.24R-(+)-Carbidopa
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications R-(+)-Carbidopa is an inhibitor of DOPA decarboxylase, which plays a significant role in the prevention of the conversion of L-DOPA (D533751) to dopamine (D533780). Studies has also indicated the inhibitory effects of towards L-DOPA in human liver prepns and as well as 5-hydroxytryptophan (H975700).<br>References Vogel, W.H. et al.: Arch. Int. Pharmacodyn. Ther. 198, 85 (1972);<br></p>Fórmula:C10H14N2O4Cor e Forma:NeatPeso molecular:226.232-Methylamino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride
CAS:Pureza:98.0%Cor e Forma:Solid, CrystallinePeso molecular:244.160003662109384-(4-Chlorophenyl)-2,6-piperidinedione
CAS:Produto Controlado<p>Applications 4-(4-Chlorophenyl)-2,6-piperidinedione (cas# 84803-46-3) is a compound useful in organic synthesis.<br></p>Fórmula:C11H10ClNO2Cor e Forma:White To Off-WhitePeso molecular:223.661-N-Boc-4-(4-Pyridylmethylamino)piperidine
CAS:Fórmula:C16H25N3O2Pureza:98.0%Cor e Forma:Solid, No data available.Peso molecular:291.395N-Glycylglycine
CAS:Produto Controlado<p>Applications N-Glycylglycine is a derivative of Glycine (G615990), a non-essential amino acid that enhances N-methyl-D-aspartate (NMDA) receptor mediated synaptic potentials in the neocortex of rats. Glycine is also being used as adjuvant therapy for the treatment of schizophrenia.<br>References Logan, W. & Snyder, S.: Brain Res., 42, 413 (1972); Rosse, R., et al.: Clin. Neuropharmacol., 12, 416 (1989)<br></p>Fórmula:C4H8N2O3Cor e Forma:NeatPeso molecular:132.12L-Serine
CAS:<p>Applications L-Serine is used in the synthesis of purines and pyrimidines as antibacterial/antifungal agents, as well as acting as a proteinogenic compound.<br>References Olivella, M. et al.: Bioorg. Med. Chem., 20, 6109 (2012);<br></p>Fórmula:C3H7NO3Cor e Forma:White Crystalline PowderPeso molecular:105.09Tert-Butyl 3,3-difluorooctahydro-6H-pyrrolo[2,3-c]pyridine-6-carboxylate
CAS:Pureza:98%Peso molecular:262.30099487304693-O-Methyl Carbidopa
CAS:<p>Applications 3-O-Methylcarbidopa is an impurity of Carbidopa (C175915) with potential use as therapeutic agents to treat hypertension and Parkinson's disease.<br>References Gelber, L. et al.: J. Chrom., 257, 317 (1983); Kallwass, H. et al.: Bioorg. Med. Chem., 2, 557 (1994);<br></p>Fórmula:C11H16N2O4Cor e Forma:NeatPeso molecular:240.262-(2,3-Dimethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Peso molecular:342.41400146484375CIS-3-AMINO-1-BOC-2-METHYLPYRROLIDINE
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:200.28199768066406(S)-Baclofen
CAS:Produto Controlado<p>Applications S-Enantiomer of Baclofen. Specific GABA-B receptor agonist. Muscle relaxant (skeletal).<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>References Ahuja, S., et al.: Anal. Profiles Drug Subs., 14, 527 (1985), Brogden, R.N., et al.: Drugs, 8,1 (1974)<br></p>Fórmula:C10H12ClNO2Cor e Forma:NeatPeso molecular:213.66Glycine-13C
CAS:Produto Controlado<p>Applications Labelled analogue of Glycine (G615990), a non-essential amino acid for human development. Glycine (G615990) 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:C13CH5NO2Cor e Forma:White PowderPeso molecular:76.06Lacosamide-d3
CAS:Produto Controlado<p>Applications Labelled Lacosamide (L098500). Lacosamide is a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain. Lacosamide is a potent anticonvulsant.<br>References Lees, G., et al.: Brain Res., 612, 190 (1993), Kuo, C., et al.: Mol. Pharmacol., 51, 1077 (1997), Barton, M., et al.: Epilepsy Res., 47, 217 (2001), Beyreuther, B., et al.: Eur. J. Pharmacol., 539, 64 (2006), Beyreuther, B., et al.: CNS Drug Rev., 13, 21 (2007)<br></p>Fórmula:C13D3H15N2O3Cor e Forma:NeatPeso molecular:253.31N,N-Dimethylaminoethanol Phosphate (~70%)
CAS:Produto Controlado<p>Applications N,N-Dimethylaminoethanol Phosphate is a metabolite of Dimethylaminoethanol, a precursor to the neurotransmitter acetylcholine.<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>References Ansell, G.B. et al.: Zhur. Evol. Biochim, Fiziol., 15, 249 (1979): Miyazaki, H. et al.: Chem. Pharm. Bull., 24, 763 (1976); Haidar, N.E. et al.: Neurochem. Res., 19, 457 (1994);<br></p>Fórmula:C4H12NO4PPureza:~70%Cor e Forma:NeatPeso molecular:169.12L-Homocysteine Thiolactone Hydrochloride
CAS:Produto Controlado<p>Applications L-Homocysteine Thiolactone Hydrochloride is used to prepare substituted homocysteine analogs as inhibitors of peptidylglycine α-amidating monooxygenase. It is also used to synthesize (mercaptoacyl)alanylprolines as metalloprotease inhibitors.<br>References Erion, M., et al.: J. Med. Chem., 37, 4430 (1994); Slusarchyk, W., et al.: Bioorg. Med. Chem. Lett., 5, 753 (1995)<br></p>Fórmula:C4H8ClNOSCor e Forma:NeatPeso molecular:153.634-(Aminomethyl)benzoic Acid
CAS:Produto Controlado<p>Impurity Tranexamic EP Impurity D<br>Applications 4-(Aminomethyl)benzoic Acid (Tranexamic EP Impurity D) is a type 2 antifibrinolytic agent.<br>References Markwardt, F., et al.: Prog. Fibrinolysis. 5, 178 (1981); Markswardt, F.. et al.: Thrombosis. Res., 9, 143 (1976);<br></p>Fórmula:C8H9NO2Cor e Forma:WhitePeso molecular:151.16D,L-threo-Droxidopa-13C2,15N Hydrochloride
CAS:Produto Controlado<p>Applications A labelled synthetic amino acid precursor of Norepinephrine (N674500). Antiparkinsonian.<br>References Bartholini, J., et al.: J. Pharmacol. Exp. Ther ., 193, 523 (1975), Kato, T., et al.: Biochem. Pharmacol., 36, 3051 (1987), Kawabata, A., et al.: Br J. Pharmacol., 111, 503 (1994),<br></p>Fórmula:C713C2H12Cl15NO5Cor e Forma:NeatPeso molecular:252.63Nε-(1-Carboxymethyl)-L-lysine-d4
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions.<br>References Fu, M.X., et al.: J. Biol. Chem., 271, 9982 (1996), Ahmed M.U., et al.: Biochem.J., 324, 565 (1997), Schleicher, E.D., et al.: J. Clin. Invest., 99, 457 (1997), Shibayama, R., et al.: Diabetes, 48, 1842 (1999),<br></p>Fórmula:C8H12D4N2O4Cor e Forma:NeatPeso molecular:208.25L-Serine -13C3,15N
CAS:<p>Applications Isotope labelled L-Serine is used in the synthesis of purines and pyrimidines as antibacterial/antifungal agents, as well as acting as a proteinogenic compound.<br>References Olivella, M. et al.: Bioorg. Med. Chem., 20, 6109 (2012);<br></p>Fórmula:C3H715NO3Cor e Forma:White To Off-WhitePeso molecular:109.064L-Kynurenine
CAS:<p>Applications L-Kynurenine is a tryptophan metabolite which is a precursor of kynurenic acid (K660500) and an antagonist of N-methyl-aspartate receptor.<br>References Swartz, K., et al.: J. Neurosci., 10, 2965 (1990);, Hasegawa, H., et al.: Anal. Bioanal. Chem., 377, 886 (2003); Tsai, Y., et al.: Anal. Biochem., 319, 34 (2003); Mitsuhashi, S., et al.: Anal. Chim. Acta, 584, 315 (2007)<br></p>Fórmula:C10H12N2O3Cor e Forma:NeatPeso molecular:208.21Lacosamide
CAS:Produto Controlado<p>Applications Lacosamide is a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain. Lacosamide is a potent anticonvulsant.<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>References Lees, G., et al.: Brain Res., 612, 190 (1993), Kuo, C., et al.: Mol. Pharmacol., 51, 1077 (1997), Barton, M., et al.: Epilepsy Res., 47, 217 (2001), Beyreuther, B., et al.: Eur. J. Pharmacol., 539, 64 (2006), Beyreuther, B., et al.: CNS Drug Rev., 13, 21 (2007),<br></p>Fórmula:C13H18N2O3Cor e Forma:Off-WhitePeso molecular:250.29Desacetyl Desmethyl Lacosamide
CAS:Produto Controlado<p>Applications Desacetyl Desmethyl Lacosamide is an impurity of Lacosamide (L098500) which is a potent anticonvulsant.<br>References Lees, G., et al.: Brain Res., 612, 190 (1993), Kuo, C., et al.: Mol. Pharmacol., 51, 1077 (1997), Barton, M., et al.: Epilepsy Res., 47, 217 (2001), Beyreuther, B., et al.: Eur. J. Pharmacol., 539, 64 (2006), Beyreuther, B., et al.: CNS Drug Rev., 13, 21 (2007),<br></p>Fórmula:C10H14N2O2Cor e Forma:NeatPeso molecular:194.23α-Methyldopa Methyl Ester
CAS:Produto Controlado<p>Applications α-Methyldopa Methyl Ester is an impurity in the synthesis of L-α-Methyl DOPA Methyl Ester Hydrochloride which is a Methyldopa angiotensin II analog.<br>References Karle, I., et al.: Biochemistry, 29, 6747 (1990), Biron, E., et al.: Bioorg. Med. Chem., 12, 1279 (2004),<br></p>Fórmula:C11H15NO4Cor e Forma:Yellow To Dark BrownPeso molecular:225.243-(4-Chlorophenyl)glutaric Anhydride
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 3-(4-Chlorophenyl)glutaric Anhydride (cas# 53911-68-5) is a compound useful in organic synthesis.<br></p>Fórmula:C11H9ClO3Cor e Forma:Off-WhitePeso molecular:224.64Glycine 6-Ethylchenodeoxycholate-d5
CAS:Produto Controlado<p>Applications Glycine 6-Ethylchenodeoxycholate-d5 is the labelled version of Glycine 6-Ethylchenodeoxycholate (G625250) which 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:C28H42D5NO5Cor e Forma:White SolidPeso molecular:482.71N-Iso Valerylglycine-d9
CAS:Produto Controlado<p>Applications Isotope labelled N-Isovalerylglycine is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N-Isovalerylglycine is found in the urine of patients with isovaleric acidemia, an inborn error of leucine metabolism.<br>References Tanaka, K. et al.: J. Biol. Chem., 242, 2966 (1967); Bonafe, L. et al.: Mol. Gen. Metab., 69, 311 (2000);<br></p>Fórmula:C72H9H4NO3Cor e Forma:NeatPeso molecular:168.243-(4-Chlorophenyl)glutaric Acid
CAS:<p>Applications 3-(4-Chlorophenyl)glutaric Acid (cas# 35271-74-0) is a compound useful in organic synthesis. Baclofen Impurity 1<br></p>Fórmula:C11H11ClO4Cor e Forma:NeatPeso molecular:242.66Sodium 5-methyl-2-((4-(methylamino)-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino)benzenesulfonate
CAS:Pureza:98%Peso molecular:444.44000244140625N-Acetyl-5-hydroxytryptamine
CAS:<p>Stability Hygroscopic<br>Applications A metabolite of Melatonin (M215000).<br>References Reiter, R.J., et al.: J. Biomed. Sci., 7, 444 (2000), Chen, Z., et al.: Am. J. Physiol, 284, 1618 (2003), Barrenetxe, J., et al.: J. Physiol. Biochem., 60, 61 (2004),<br></p>Fórmula:C12H14N2O2Cor e Forma:White To GreyPeso molecular:218.2518N-(Phenylacetyl-d5)glycine
CAS:Produto Controlado<p>Applications A labelled metabolite of carboxylic acid.<br>References Bardsley, W., et al.: Biochem. J., 122, 557 (1971), Kim, J., et al.: Biosci. Biotechnol. Biochem., 69, 1331 (2005), Kopka, J., et al.: J. Biotechnol., 124, 312 (2006),<br></p>Fórmula:C10D5H6NO3Cor e Forma:WhitePeso molecular:198.23Serotonin β-D-Glucuronide
CAS:Produto Controlado<p>Applications A metabolite of 5-Hydroxytryptamine, also known as Serotonin (S274990).<br>References Uutela, P. et al.: Anal. Chem., 81, 8417 (2009); Koehle, C. et al.: Biochem. Pharmacol., 69, 1397 (2005); Krishnaswamy, S. et al.: Xenobiotica, 33, 169 (2003);<br></p>Fórmula:C16H20N2O7Cor e Forma:GreyPeso molecular:352.342-[(2-Amino-6-chloro-4-pyrimidinyl)amino]ethanol
CAS:Pureza:95.0%Cor e Forma:Solid, Yellow powderPeso molecular:188.61999511718754-Amino-3-phenylbutanoic Acid
CAS:Produto Controlado<p>Applications 4-amino-3-phenylbutanoic acid (cas# 1078-21-3) is a GABAA receptor agonist, used for treatment of disorders influenced by dysfunction of pancreatic β cells and also used in combination with other agents.<br>References Birnir, B., et al.: PCT Int. Appl. 56pp. (2019)<br></p>Fórmula:C10H13NO2Cor e Forma:NeatPeso molecular:179.224-Di-n-propylamino-piperidine
CAS:Fórmula:C11H24N2Pureza:98.0%Cor e Forma:No data available.Peso molecular:184.327N1,N1-Dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)benzene-1,4-diamine
CAS:Pureza:95%Peso molecular:627.01800537109386-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:240.309997558593754-(3-Methyl-piperidin-1-yl)-piperidine
CAS:Fórmula:C11H22N2Pureza:98.0%Cor e Forma:LiquidPeso molecular:182.311N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(3-(piperazin-1-yl)propoxy)quinazolin-4-amine
CAS:Pureza:97%Peso molecular:445.9200134277344(3S,3'S)-4,4'-(7-Chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine)
CAS:Pureza:95.0%Peso molecular:363.8500061035156N-(3,5-bis(trifluoromethyl)benzyl)-7,9-dimethyl-N-(2-methyl-2H-tetrazol-5-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine
CAS:Pureza:98%Peso molecular:498.476989746093752-(4-Benzylpiperazin-1-yl)benzaldehyde
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:280.3710021972656Ref: 10-F092645
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarL-Tryptophan Methyl Ester Hydrochloride
CAS:Produto Controlado<p>Applications Amino acid derivative that may be used to prepare the corresponding amino acid amide L-Tryptophanamide Hydrochloride (Cat. #T89550).<br>References Smith, E.L., et al.: J. Biol. Chem., 180, 1209 (1949),<br></p>Fórmula:C12H14N2O2·ClHCor e Forma:White To Off-WhitePeso molecular:254.71tert-Butyl 4-{2-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)phenoxy]ethyl}piperazine-1-carboxylate
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:432.3699951171875TERT-BUTYL 4-((1-BENZYLPIPERIDIN-4-YL)OXY)PIPERIDINE-1-CARBOXYLATE
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:374.5249938964844N-Acetyl-L-Tryptophan
CAS:Produto Controlado<p>Applications N-Acetyl-L-Tryptophan, is a derivative of L-Tryptophan (T947210), that can be used as competitive inhibitor to identify and characterize tryptophanases. It can also be used as an NK1 tachykinin receptor antagonist, that may help to develop a novel therapeutic intervention for the treatment of reperfusion injury in acute ischemic stroke.<br>References Turner, R. J., et al.: Neuroscience, 220, 1 (2012);<br></p>Fórmula:C13H14N2O3Cor e Forma:White To Off-WhitePeso molecular:246.262-[3-(piperazin-1-yl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione
CAS:Pureza:95.0%Peso molecular:273.33599853515625Ref: 10-F530167
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarTert-Butyl-4-(isoquinolin-5-yl)piperazine-1-carboxylate
CAS:Pureza:97%Peso molecular:313.4010009765625tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate hydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:336.8599853515625Benzyl (2S)-4-(7-(8-chloronaphthalen-1-yl)-2-(methylsulfinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-2-(cyanomethyl)piperazine-1-carboxylate
CAS:Pureza:97%Peso molecular:615.15002441406251'H-Spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:217.27200317382812Glycine-15N
CAS:Produto Controlado<p>Applications Glycine-15N is the labelled form of Glycine (G615990). Glycine is 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:C2H515NO2Cor e Forma:White To Off-WhitePeso molecular:76.060(1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl)ethaneimidamide
CAS:Pureza:95.0%Peso molecular:172.231994628906252-(4-Fluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetic acid
CAS:Peso molecular:332.351013183593754-(Benzylamino)-2-((3-chloro-4-hydroxyphenethyl)amino)pyrimidine-5-carboxamide
CAS:Pureza:95.0%Peso molecular:397.8599853515625Tert-Butyl 2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
CAS:Pureza:95.0%Peso molecular:302.41799926757813-[(1-methyl-4-piperidinyl)oxy]-1-propanamine
CAS:Fórmula:C9H20N2OPureza:95.0%Cor e Forma:LiquidPeso molecular:172.2723-(Carboxymethyl-methyl-amino)-pyrrolidine-1-carboxylic acid tert-butyl ester
CAS:Pureza:95.0%Peso molecular:258.3179931640625Tert-butyl (2-oxo-2-(piperidin-4-ylamino)ethyl)carbamate
CAS:Pureza:98%Peso molecular:257.33401489257812-Methyl-2-(piperazin-1-yl)propanamide dihydrochloride
CAS:Pureza:95.0%Peso molecular:244.16000366210938(3-FLUORO-PIPERIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:218.27200317382812Glycine-15N,d2
CAS:Produto Controlado<p>Applications Glycine-15N,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:C2D2H315NO2Cor e Forma:NeatPeso molecular:78.0721-(2-Chlorophenyl)piperazine hydrochloride
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:233.13999938964844SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-6-METHOXY-, 1,1-DIMETHYLETHYL ESTER
CAS:Pureza:95.0%Peso molecular:318.4169921875Poly(allylamine Hydrochloride) (Technical Grade)
CAS:Produto ControladoFórmula:(C3H8ClN)monCor e Forma:NeatPeso molecular:93.561-Phenyl-1,3,8-triaza-spiro[4,5]decan-4-one
CAS:Fórmula:C13H17N3OPureza:95%Cor e Forma:SolidPeso molecular:231.299Tert-Butyl (3aS,9bR)-1,3,3a,4,5,9b-hexahydro-2H-pyrrolo[3,4-c]quinoline-2-carboxylate
CAS:Pureza:95+%Peso molecular:274.3640136718751'-Benzylspiro[indoline-3,4'-piperidine]
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:278.398986816406254-Methyl-2-(1-methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine
CAS:Fórmula:C10H18N4Pureza:97%Cor e Forma:SolidPeso molecular:194.2822-Amino-N-(2-(dimethylamino)ethyl)-2-methylpropanamide dihydrochloride
CAS:Pureza:97%Peso molecular:246.179992675781258-Benzyl-1-cyclohexyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS:Pureza:97.0%Peso molecular:327.471984863281253-(1-Piperazinylmethyl)-1H-pyrrolo[2,3-b]pyridine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:216.28799438476562(4-Methoxy-benzyl)-piperidin-4-ylmethyl-amine hydrochloride
CAS:Pureza:95.0%Peso molecular:270.79998779296875Tert-butyl 3-{[3-(dimethylamino)-2,2-dimethylpropyl]amino}propanoate
CAS:Pureza:95.0%Peso molecular:258.406005859375Tert-Butyl 4-((tetrahydro-2H-pyran-4-yl)amino)piperidine-1-carboxylate
CAS:Pureza:97%Peso molecular:284.39999389648443-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propylamine
CAS:Fórmula:C13H20FN3Pureza:98%Cor e Forma:SolidPeso molecular:237.322Baclofen-d4 (Major)
CAS:Produto Controlado<p>Applications Baclofen-d4, is the labeled analogue of Baclofen (B108000), a specific GABA-B receptor agonist. Muscle relaxant (skeletal).<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>References Ahuja, S., et al.: Anal. Profiles Drug Subs., 14, 527 (1985), Brogden, R.N., et al.: Drugs, 8,1 (1974)<br></p>Fórmula:C102H4H8ClNO2Cor e Forma:NeatPeso molecular:217.692-Hydroxy L-Tryptophan Hydrochloride
CAS:Produto Controlado<p>Applications 2-Hydroxy L-Tryptophan is a metabolic intermediate in the biosynthesis of the neurotransmitters serotonin and melatonin from Tryptophan.<br>References Southan, M.D., et al.: Med. Chem. Res., 6, 343 (1996);<br></p>Fórmula:C11H13ClN2O3Cor e Forma:Off-WhitePeso molecular:256.69tert-Butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
CAS:Fórmula:C12H22N2O2Pureza:95%Cor e Forma:SolidPeso molecular:226.326-Pyrrolidin-1-ylpyridin-3-amine
CAS:Fórmula:C9H13N3Pureza:95%Cor e Forma:SolidPeso molecular:163.2241',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one dihydrochloride
CAS:Pureza:95.0%Peso molecular:290.190002441406251-(5-Fluoropyridin-2-yl)-1,4-diazepane dihydrochloride
CAS:Pureza:95.0%Peso molecular:268.16000366210942-[4-(3-Chlorophenyl)piperazin-1-yl]-2-(3-methylphenyl)acetic acid
CAS:Peso molecular:344.83999633789061-(2-Hydroxyethyl)-4-isobutyl-piperazine
CAS:Fórmula:C10H22N2OPureza:98.0%Cor e Forma:LiquidPeso molecular:186.299Bis-(4-methyl-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride
CAS:Pureza:95.0%Peso molecular:344.92999267578125N,N'-(pentane-1,5-diyl)bis(5-(dimethylamino)naphthalene-1-sulfonamide)
CAS:Pureza:98%Peso molecular:568.751-(1-Boc-piperidin-4-yl)-piperazine hydrochloride
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:305.85000610351568-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
CAS:Pureza:95.0%Peso molecular:275.2200012207031Ref: 10-F232401
1gA consultar5gA consultar10gA consultar25gA consultar100mgA consultar250mgA consultar500mgA consultar2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:367.27999877929692-(Acetylamino)-N-(phenylmethyl)-2-propenamide
CAS:Fórmula:C12H14N2O2Cor e Forma:NeatPeso molecular:218.25183',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:Pureza:98% NPeso molecular:562.66998291015626,7-DIMETHOXY-1'-PROPYL-1H-SPIRO[ISOQUINOLINE-3,4'-PIPERIDIN]-4(2H)-ONE
Pureza:95.0%Peso molecular:318.4169921875Indole-3-carboxaldehyde- 13C8
CAS:<p>Stability Hygroscopic<br>Applications Indole-3-carboxaldehyde- 13C8 is the labelled Indole-3-carboxaldehyde (I615020) which is a tryptophan (T947200) metabolite from Streptomyces staurosporeus and it is chemical constituent from Inula wissmanniana. Indole-3-carboxaldehyde and other tryptophan metabolites play an important role in mammalian gut immune homeostasis.<br>References Yang, S., et al.: J. Nat. Prod., 60, 44 (1997); Cheng, X. et al.: Chem. Nat. Compd., 49, 815 (2013); Zelante, T., et al,: Immunity, 39, 372 (2013)<br></p>Fórmula:C13C8H7NOCor e Forma:NeatPeso molecular:153.1TERT-BUTYL 4-(3,4-DIHYDROQUINOLIN-1(2H)-YL)PIPERIDINE-1-CARBOXYLATE
CAS:Pureza:97.0%Peso molecular:316.445007324218754,4',4",4"'-([9,9'-Bicarbazole]-3,3',6,6'-tetrayl)tetraaniline
CAS:Pureza:95%Peso molecular:696.85797119140622-[4-(3-Chlorophenyl)piperazin-1-yl]-2-(4-fluorophenyl)acetic acid
CAS:Peso molecular:348.799987792968754-(2-(4-CHLORO-5H-PYRROLO[2,3-D]PYRIMIDIN-7(6H)-YL)ETHYL)MORPHOLINE
CAS:Pureza:95.0%Peso molecular:268.75Tert-butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:258.31799316406251-(2-Chloro-6-fluoro-benzyl)-[1,4]diazepanedihydrochloride
CAS:Fórmula:C12H18Cl3FN2Pureza:98.0%Cor e Forma:CrystallinePeso molecular:315.64Ref: 10-F538234
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarPyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-
CAS:Pureza:98%Peso molecular:461.570007324218751,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene
CAS:Pureza:98%Cor e Forma:SolidPeso molecular:304.437N4-(3-Chloro-4-fluorophenyl)-7-ethoxyquinazoline-4,6-diamine (Afatinib Impurity)
CAS:Pureza:97%Peso molecular:332.76[1-(2-Chloro-pyrimidin-4-yl)-piperidin-3-yl]-methyl-amine hydrochloride
CAS:Pureza:95.0%Peso molecular:263.17001342773441-Boc-4-[4-(methylsulfonyl)-2-nitrophenyl]piperidin-4-amine
CAS:Fórmula:C17H25N3O6SPureza:95.0%Cor e Forma:SolidPeso molecular:399.46N-Methyl Lacosamide
CAS:Produto Controlado<p>Applications N-Methyl Lacosamide is the methly analogue of Lacosamide (L098500), a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain. Lacosamide is a potent anticonvulsant.<br>References Lees, G., et al.: Brain Res., 612, 190 (1993), Kuo, C., et al.: Mol. Pharmacol., 51, 1077 (1997); Barton, M., et al.: Epilepsy Res., 47, 217 (2001); Beyreuther, B., et al.: Eur. J. Pharmacol., 539, 64 (2006); Beyreuther, B., et al.: CNS Drug Rev., 13, 21 (2007)<br></p>Fórmula:C14H20N2O3Cor e Forma:Colourless To YellowPeso molecular:264.32N-(2-(3-(Piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide dihydrochloride
CAS:Pureza:98.0%Peso molecular:505.145157068Ref: 10-F546090
1gA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultar(S)-(1-Methylazetidin-2-yl)methanamine dihydrochloride
CAS:Pureza:97.0%Peso molecular:173.0800018310547GPC- glycerophosphorylcholine
CAS:Produto Controlado<p>Applications sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a phospholipid; precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. sn-Glycero-3-phosphocholine is used as an Nootropic.<br>References Schmidt, G., et al.: J. Biol. Chem., 161, 523 (1945), Frattola, L., et al.: Curr. Ther. Res., 49, 683 (1991), Olson, D., et al.: Science, 270, 1967 (1995),<br></p>Fórmula:C8H20NO6PCor e Forma:NeatPeso molecular:257.221,4-Di-tert-Butyl 1,2,3,4-tetrahydropyrazine-1,4-dicarboxylate
CAS:Pureza:97%Peso molecular:284.3559875488281(4-Methyl-piperazin-1-yl)-piperidin-3-yl-methanone
CAS:Fórmula:C11H21N3OCor e Forma:SolidPeso molecular:211.309Tert-butyl N-[cis-2-methylazetidin-3-yl]carbamate hydrochloride (racemic)
CAS:Pureza:95.0%Peso molecular:222.113505528(S)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride
CAS:Pureza:95%Peso molecular:293.79000854492191-(2-Methylsulfonyl-4-nitrophenyl)piperazine
CAS:Fórmula:C11H15N3O4SPureza:98%Cor e Forma:SolidPeso molecular:285.322-Boc-2,6-diaza-spiro[3.3]heptane hydrochloride
CAS:Fórmula:C10H19ClN2O2Pureza:98.0%Cor e Forma:SolidPeso molecular:234.721-((2-(Diethylamino)ethyl)amino)-4-(hydroxymethyl)-9H-thioxanthen-9-one
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:356.4800109863281Tert-Butyl 4-(2,3-dihydro-1H-indol-1-yl)piperidine-1-carboxylate
CAS:Pureza:97%Peso molecular:302.41799926757813-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:255.759994506835942-(thiophen-2-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
CAS:Pureza:95.0%Peso molecular:230.3300018310547Methyl (5S,8S,10aR)-5-(tert-butoxycarbonylamino)-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate
CAS:Pureza:97Cor e Forma:SolidPeso molecular:341.40798950195311-(Cyclopropylmethyl)piperidin-4-amine dihydrochloride
CAS:Pureza:95.0%Peso molecular:227.1699981689453N-(1-Phenylethyl)-2-(piperazin-1-yl)quinazolin-4-amine
CAS:Pureza:98.0%Peso molecular:333.4389953613281methyl 4-amino-2-[(2-isopropyl-6-methylphenyl)amino]-1,3-thiazole-5-carboxylate
Peso molecular:305.39999389648441-Methyl-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic Acid
CAS:Produto ControladoFórmula:C13H14N2O2Cor e Forma:NeatPeso molecular:230.26ε-Caprolactam
CAS:Produto Controlado<p>Applications ε-Caprolactam is a synthetic precursor of Nylon-6 and other synthetic polymers. This compound also inhibits the growth of several Bacillus and Rhizobium species, but Arthrobacter species grow normally in the presence of this compound.<br>References Bomfim, Marcus V.J., et al.: Braz. J. Pharm. Sci., 45(1), 21-35 (2009); Kalinova, Jana P., et al.: Food Chem., 157, 380-384 (2014)<br></p>Fórmula:C6H11NOCor e Forma:White To Off-WhitePeso molecular:113.16N-(2-Hydroxy-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide
CAS:Pureza:95+%Peso molecular:469.55999755859375

