Aminoacids and derivatives
Amino acids are compounds with a structure based on an amino group (-NH₂) and a carboxyl group (-COOH), both attached to a central carbon atom. This structure makes them essential for the synthesis of proteins and other biomolecules. Their derivatives can have regulatory properties over metabolic processes and biological systems, with applications in nutrition, health, and regenerative medicine.
At CymitQuimica, we offer a wide range of amino acids and their derivatives, ideal for research and the formulation of bioactive products.
Found 12278 products of "Aminoacids and derivatives"
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Succinyl Carnitine Chloride Salt
CAS:Controlled Product<p>Stability Very Very Hygroscopic<br>Applications A metabolic intermediate of L-Carnitine.<br>References Huffman, K. et al.: Diab. Care, 32, 1678 (2009);<br></p>Formula:C11H20NO6ClColor and Shape:NeatMolecular weight:297.731-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]-1,4-diazepane
CAS:Purity:98.0%Color and Shape:LiquidMolecular weight:279.690002441406254-(Hydroxymethyl)-1-((2-(piperidin-1-yl)ethyl)amino)-9H-thioxanthen-9-one
CAS:Purity:98%Molecular weight:368.5N-(Phenylacetyl-d5)glycine
CAS:Controlled Product<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>Formula:C10D5H6NO3Color and Shape:WhiteMolecular weight:198.23ε-Aminocaproic Acid-d10 Hydrochloride
CAS:Controlled Product<p>Applications Labelled ε-Aminocaproic Acid. Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carbo xy peptidase, plasmin, and plasminogen activator.<br>References Dolezal, P., et al.: Pharm. Res., 10, 1015 (1993), Vavrova, K., et al.: Curr. Med. Chem., 12, 2273 (2005), Holas, T., et al.: Bioorg. Med. Chem., 14, 7671 (2006),<br></p>Formula:C6H4D10ClNO2Color and Shape:NeatMolecular weight:177.7Ethyl (R)-(3-N-Boc-amino-piperidin-2-yl)-acetate
CAS:Formula:C14H26N2O4Purity:97.0%Color and Shape:SolidMolecular weight:286.372N-(3-Chloro-4-(((2-(methylamino)-6-(pyridin-2-yl)pyrimidin-4-yl)amino)methyl)phenyl)methanesulfonamide
CAS:Purity:98.0%Molecular weight:418.89999389648442-(4-Chlorophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetic acid
CAS:Molecular weight:344.8399963378906(2S,3S)-2,3-Dimethoxy-N1,N1,N4,N4-tetramethylbutane-1,4-diamine
CAS:Purity:97.0%Molecular weight:204.31399536132812SPIRO[PIPERIDINE-4,3'-[3H]PYRROLO[2,3-B]PYRIDINE], 1',2'-DIHYDRO-1-(PHENYLMETHYL)-
CAS:Purity:95.0%Molecular weight:279.38699340820315-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one hydrochloride
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:449.3900146484375Benzylamine
CAS:Controlled Product<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>Formula:C7H9NColor and Shape:ColourlessMolecular weight:107.151-Methyl-4-(4-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamoyl)benzyl)piperazine 1-oxide (Imatinib Impurity)
CAS:Purity:98%Molecular weight:509.6141-(1-Naphthylmethyl)piperazine
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:226.3229980468754-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:421.89999389648446-Chloro-2-piperazin-1-yl-1,3-benzothiazole
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:253.753,4-Diamino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzene-1-sulfonamide
CAS:Purity:98%Molecular weight:373.42999267578125N-(2-Aminoethyl)morpholine
CAS:Formula:C6H14N2OPurity:98%Color and Shape:Solidified mass or fragmentsMolecular weight:130.1912-(DIPHENYLMETHYL)-2,6-DIAZASPIRO[3.4]OCTANE
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:278.39898681640625Ref: 10-F502433
1gTo inquire5gTo inquire10gTo inquire25gTo inquire100mgTo inquire250mgTo inquire500mgTo inquireN-Glycylglycine
CAS:Controlled Product<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>Formula:C4H8N2O3Color and Shape:NeatMolecular weight:132.12N1-Acetylspermidine-d6 Dihydrochloride
CAS:Controlled Product<p>Applications Labelled Dihydrochloride salt of N1-Acetylspermidine which is an analog of Spermidine (S680400), an antineoplastic.<br>References Bergeron, R. et al.: J. Med. Chem, 40, 1475 (1997);<br></p>Formula:C9H17D6Cl2N3OColor and Shape:NeatMolecular weight:266.24(2-Fluoro-5-((4-methylpiperazin-1-yl)methyl)phenyl)boronic acid
CAS:Purity:98%Molecular weight:252.10000610351562(R)-Butyryl Carnitine-d5 Chloride
CAS:Controlled ProductFormula:C11H17D5ClNO4Color and Shape:NeatMolecular weight:272.782-[2-(Piperazin-1-yl)-ethyl]-1,3-dioxolan
CAS:Formula:C9H18N2O2Purity:98.0%Color and Shape:LiquidMolecular weight:186.255Serotonin O-Sulfate
CAS:<p>Stability Hygroscopic<br>Applications A metabolite of Serotonin (5-hydroxytryptamine, 5-HT).<br>References Breithaupt, T., et al.: J. Exp. Biol., 202, 837 (1999), Endo, T., et al.: Toxicology, 153, 189 (2000), Sneddon, L., et al.: J. Exp. Biol., 203, 537 (2000), Stuart, J., et al.: J. Neurochem., 84, 1358 (2003),<br></p>Formula:C10H12N2O4SColor and Shape:NeatMolecular weight:256.282-(4-Methylpiperazin-1-yl)thiazole
CAS:Formula:C8H13N3SPurity:95.0%Color and Shape:LiquidMolecular weight:183.27(R)-Baclofen
CAS:Controlled Product<p>Applications (R)-Baclofen is the R-Enantiomer of Baclofen, a specific GABA-B receptor agonist and a muscle relaxant (1,2).<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 (1) Brogden, R.N., et al.: Drugs, 8,1 (1974) (2) Song, Y., et al.: Endocrinology. en.2016-1776 (2017)<br></p>Formula:C10H12ClNO2Color and Shape:NeatMolecular weight:213.663-Benzyl-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride
CAS:Purity:98+%Molecular weight:261.190002441406252-(Acetylamino)-N-(phenylmethyl)-2-propenamide
CAS:Formula:C12H14N2O2Color and Shape:NeatMolecular weight:218.25185-Hydroxy Tryptophan
CAS:<p>Applications A metabolite of Tryptophan. 5-Hydroxytryptophan (5-HTP) is a direct 5-hydroxytryptamine (5-HT) precursor used to assess central serotonergic function.<br>References Gartside, S., et al.: Eur. J. Pharmacol., 179, 103 (1990), Gijsman, H., et al.: J. Clin. Psychopharmacol., 22, 183 (2002), Schruers, K., et al.: Psychiatry Res., 113, 237 (2002),<br></p>Formula:C11H12N2O3Color and Shape:NeatMolecular weight:220.22Glycine-15N
CAS:Controlled Product<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>Formula:C2H515NO2Color and Shape:White To Off-WhiteMolecular weight:76.0603,3′-Difluoro-[1,1′-biphenyl]-4,4′-diamine
CAS:Formula:C12H10F2N2Purity:95%Color and Shape:SolidMolecular weight:220.2232-[2-[(5-carboxypentyl)amino]-2-oxoethyl]-2-hydroxybutanedioic Acid
CAS:Controlled ProductFormula:C12H19NO8Color and Shape:NeatMolecular weight:305.285-CHLORO-N2-(4-FLUOROBENZYL)-N4-(5-ISOPROPOXY-1H-PYRAZOL-3-YL)PYRIMIDINE-2,4-DIAMINE
CAS:Purity:95.0%Molecular weight:376.82000732421875(R)-6,7-Dimethoxy-2-methyl-N-(1-(4-(2-((methylamino)methyl)phenyl)thiophen-2-yl)ethyl)quinazolin-4-amine
CAS:Purity:98.0%Color and Shape:Liquid, No data available.Molecular weight:448.58999633789062-(4-(3-(Piperidin-4-yl)propyl)piperidin-1-yl)ethan-1-ol
CAS:Purity:97%Molecular weight:254.417999267578126-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid
CAS:<p>Applications 6-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid is used in the making of a preconjugate which serves as immunoreactive conjugate useful as a developer antigen in a competitive inhibition immunoassay for the polymorphic analyte. Also used in the efficient synthesis of a heterobifunctional coupling agent.<br>References Oh, C. S., et al.: PCT Int. Appl. (1994), WO 9416330 A1 19940721; Reddy, R. E., et al.: Bioconjug. Chem., 16, 1323 (2005)<br></p>Formula:C18H35N3O4Color and Shape:White To Off-WhiteMolecular weight:357.49Glycyl-Glycyl-Glycine
CAS:Controlled Product<p>Applications Glycyl-glycyl-glycine is used as a model peptide for studies of physicochemical parameters and molecular associations of small peptides. It is also used as a copper chelator.<br></p>Formula:C6H11N3O4Color and Shape:NeatMolecular weight:189.17Baclofen-d4 (Major)
CAS:Controlled Product<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>Formula:C102H4H8ClNO2Color and Shape:NeatMolecular weight:217.69N1-Cyclohexyl-N1-methylethane-1,2-diamine dihydrochloride
CAS:Purity:95.0%Molecular weight:229.19000244140625(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethyl)amine dihydrochloride
CAS:Purity:95.0%Molecular weight:275.22000122070311-Boc-4-(carboxy-naphthalen-2-yl-methyl)-[1,4]diazepane
CAS:Purity:96%Molecular weight:384.476013183593751-N-Boc-4-(4-Pyridylmethylamino)piperidine
CAS:Formula:C16H25N3O2Purity:98.0%Color and Shape:Solid, No data available.Molecular weight:291.395(2-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}phenyl)methanol
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:394.46600341796875TERT-BUTYL 2-AMINO-1-(METHOXYMETHYL)ETHYLCARBAMATE
CAS:Purity:95.0%Molecular weight:204.27000427246094N1-(Adamantan-1-yl)ethane-1,2-diamine
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:194.32200622558594L-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>Formula:C10H12N2O3Color and Shape:NeatMolecular weight:208.211-(5-Fluoropyridin-2-yl)-1,4-diazepane dihydrochloride
CAS:Purity:95.0%Molecular weight:268.1600036621094Rel-(1R,4R)-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine tris(4-methylbenzenesulfonate)
CAS:Purity:98%Molecular weight:753.992-[4-(4-Chlorophenyl)piperazin-1-yl]-2-(4-fluorophenyl)acetic acid
CAS:Molecular weight:348.799987792968752-BENZYL-OCTAHYDRO-PYRIDO[1,2-A]PYRAZIN-8-ONE
CAS:Purity:90.0%Color and Shape:Liquid, No data available.Molecular weight:244.33799743652344Acridine-3,6-diamine hydrochloride
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:245.71000671386721-BOC-3-(AMINOMETHYL)-3-METHYLPIPERIDINE
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:228.335998535156256,7-Dimethoxy-4-piperazin-1-yl-quinazoline
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:274.32400512695311-(4-Fluorophenyl)-4-(4-(pyridin-2-yl)piperazin-1-yl)butan-1-one
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:327.40301513671875N-Acetyl-DL-cysteine
CAS:<p>Applications N-Acetyl-cysteine is a reagent that is used in the synthesis of phenylalkyl isoselenocyanates which has anticancer activity.<br>References Sharma, A. K., et al.: J. Med. Chem., 24, 7820 (2008);<br></p>Formula:C5H9NO3SColor and Shape:WhiteMolecular weight:163.19Carbocisteine Lactam Sodium Salt
CAS:<p>Stability Hygroscopic<br>Applications Carbocisteine Lactam is an impurity of the mucolytic agent Carbocisteine (C178760).<br>References Anonymous., et al.: Biochem. J., 219, 345 (1984); Sanger, F., et al.: Biochem. J., 59, 509 (1955); Hekman, C., et al.: J. Pharm. Biomed. Anal., 20, 763 (1999);<br></p>Formula:C5H6NNaO3SColor and Shape:White SolidMolecular weight:183.16Carbidopa Methyl Ester
CAS:Controlled ProductFormula:C11H16N2O4Color and Shape:NeatMolecular weight:240.2565-Aminolevulinic Acid Hydrochloride
CAS:<p>Applications 5-Aminolevulinic Acid Hydrochloride (cas# CAS:5451-09-2) is a useful research chemical.<br></p>Formula:C5H9NO3·ClHColor and Shape:NeatMolecular weight:167.59Nε-(1-Carboxymethyl)-L-lysine-d4
CAS:Controlled Product<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>Formula:C8H12D4N2O4Color and Shape:NeatMolecular weight:208.25Di-tert-butyl 2,9-diazaspiro[5.5]Undecane-2,9-dicarboxylate
CAS:Purity:97%Molecular weight:354.4909973144531cis-Tranexamic Acid
CAS:Controlled ProductFormula:C8H15NO2Color and Shape:White To Light BeigeMolecular weight:157.211-(3-Chloro-4-fluorophenyl)piperazine dihydrochloride
CAS:Purity:98%Color and Shape:SolidMolecular weight:287.57998657226564-Methyl-2-(1-methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine
CAS:Formula:C10H18N4Purity:97%Color and Shape:SolidMolecular weight:194.2822-(4-Benzylpiperazin-1-yl)benzaldehyde
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:280.3710021972656Trans-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol hydrochloride
CAS:Purity:95.0%Molecular weight:423.955265108β-Hydroxyisovaleric Acid-d8
CAS:Controlled ProductFormula:C5H2D8O3Color and Shape:Colourless To YellowMolecular weight:126.18N-Acetyl-L-Tryptophan
CAS:Controlled Product<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>Formula:C13H14N2O3Color and Shape:White To Off-WhiteMolecular weight:246.26Pazopanib, Hydrochloride Salt
CAS:Purity:99.0%Color and Shape:SolidMolecular weight:473.98001098632811-Thiophen-2-ylmethyl-piperazine dihydrochloride
CAS:Formula:C9H16Cl2N2SPurity:95.0%Color and Shape:SolidMolecular weight:255.2Methyl 3-{[3-(dimethylamino)propyl]amino}-2-methylpropanoate
CAS:Purity:95.0%Molecular weight:202.2980041503906211-(4-Methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:292.3859863281251-((2-(Dimethylamino)ethyl)amino)-7-hydroxy-4-(hydroxymethyl)-9H-xanthen-9-one
CAS:Purity:95.0%Molecular weight:328.36801147460944,4'-(3,8-Bis(4-aminophenyl)pyrene-1,6-diyl)dibenzaldehyde
CAS:Purity:98%Molecular weight:592.697998046875N1,N1'-(Ethane-1,2-diyl)bis(propane-1,3-diamine)
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:174.29200744628906(R)-5-Chloro-2-(5-methyl-1,4-diazepan-1-yl)benzo[d]oxazole
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:265.739990234375D-Tryptophan-d5
CAS:Controlled Product<p>Applications Labelled analogue of an essential amino acid found in naturally produced peptides. Unlike its stereoisomer, L-tryptophan, it is not used in structural or enzyme proteins.<br>References Karunakaran, S.et al.: Bochem. J., 414, 343 (2008); Pallaghy, P.K. et al.: Biochem., 38, 11553 (1999);<br></p>Formula:C112H5H7N2O2Color and Shape:NeatMolecular weight:209.26N1,N4-Di(naphthalen-2-yl)benzene-1,4-diamine
CAS:Purity:96.0%Color and Shape:Liquid, No data available.Molecular weight:360.45999145507811-(Benzo[b]thiophen-4-yl)piperazine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:218.32000732421875(E)-METHYL 3-(3-(((4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-4-YL)METHYL)AMINO)PHENYL)ACRYLATE
CAS:Purity:90.0%Molecular weight:386.49499511718752-(Piperazin-1-yl)acetic acid N-(3-pyridyl)amide trihydrochloride
CAS:Formula:C11H19Cl3N4OPurity:97.0%Color and Shape:SolidMolecular weight:329.65(4-Methoxy-benzyl)-piperidin-4-ylmethyl-amine hydrochloride
CAS:Purity:95.0%Molecular weight:270.799987792968756-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>Formula:C12H24N2O3Color and Shape:White To Off-WhiteMolecular weight:244.331',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one dihydrochloride
CAS:Purity:95.0%Molecular weight:290.190002441406251,3,3-Trimethyl-6'-(piperidin-1-yl)spiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]
CAS:Purity:97%Molecular weight:411.54901123046875Ref: 10-F690555
1gTo inquire5gTo inquire10gTo inquire25gTo inquire100gTo inquire100mgTo inquire250mgTo inquireTert-Butyl (3aS,9bR)-1,3,3a,4,5,9b-hexahydro-2H-pyrrolo[3,4-c]quinoline-2-carboxylate
CAS:Purity:95+%Molecular weight:274.364013671875Tert-butyln-[(3r)-spiro[3h-benzofuran-2,4'-piperidine]-3-yl]carbamate
CAS:Purity:98%Molecular weight:304.39001464843756-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
CAS:Purity:95.0%Molecular weight:240.30999755859375Tert-butyl4-(aminomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
CAS:Purity:97%Molecular weight:212.29299926757812D,L-threo-Droxidopa-13C2,15N Hydrochloride
CAS:Controlled Product<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>Formula:C713C2H12Cl15NO5Color and Shape:NeatMolecular weight:252.63(2S)-2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]amino}-3-methylbutanoic acid, methyl ester hydrochloride
Molecular weight:350.88000488281256-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:288.30700683593754-(2-Pyrrolidinylmethyl)morpholine
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:170.255996704101561-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:242.3260040283203N1,N1,3-Trimethylbutane-1,3-diamine
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:130.23500061035156Tert-butyl 3-{[2-(dimethylamino)ethyl]amino}propanoate
CAS:Purity:95.0%Molecular weight:216.3249969482422Nε-(1-Carboxymethyl)-L-lysine
CAS:<p>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>Formula:C8H16N2O4Color and Shape:NeatMolecular weight:204.224-(4-Chlorophenyl)-2,6-piperidinedione
CAS:Controlled Product<p>Applications 4-(4-Chlorophenyl)-2,6-piperidinedione (cas# 84803-46-3) is a compound useful in organic synthesis.<br></p>Formula:C11H10ClNO2Color and Shape:White To Off-WhiteMolecular weight:223.66Tert-butyl8-amino-2-oxa-5-azaspiro[3.5]nonane-5-carboxylate
CAS:Purity:98%Molecular weight:242.31900024414062[1,4']Bipiperidinyl-4'-carboxylic acid amide
CAS:Purity:95.0%Color and Shape:Solid, White powderMolecular weight:211.3090057373047N,N'-Bis-(3-fluoro-benzyl)-cyclohexane-1,4-diamine
CAS:Purity:95.0%Molecular weight:330.4230041503906N4,N4'-Di(naphthalen-1-yl)-[1,1'-biphenyl]-4,4'-diamine
CAS:Purity:97%Molecular weight:436.55801391601561-(3-METHYLOXETAN-3-YL)PIPERAZINE
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:156.22900390625Tert-butyl 3-{[3-(dimethylamino)propyl]amino}-2-methylpropanoate
CAS:Purity:95.0%Molecular weight:244.37899780273438Tert-Butyl 5-chlorospiro[2H-indole-3,4'-piperidine]-1-carboxylate;hydrochloride
CAS:Purity:95+%Molecular weight:359.29000854492191-(3-Bromophenyl)piperazine hydrochloride
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:277.5899963378906Serotonin-d4 β-D-Glucuronide
CAS:Controlled Product<p>Applications A labelled 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>Formula:C16H16D4N2O7Color and Shape:NeatMolecular weight:356.36α-Methyldopa Methyl Ester
CAS:Controlled Product<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>Formula:C11H15NO4Color and Shape:Yellow To Dark BrownMolecular weight:225.248-Benzyl-1-cyclohexyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS:Purity:97.0%Molecular weight:327.47198486328125Tert-Butyl (6S,8aR)-6-(hydroxymethyl)hexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
CAS:Purity:97%Molecular weight:256.346008300781259-BENZYL 2-TERT-BUTYL 2,6,9-TRIAZASPIRO[4.5]DECANE-2,9-DICARBOXYLATE
CAS:Purity:95.0%Molecular weight:375.468994140625tert-Butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
CAS:Formula:C12H22N2O2Purity:95%Color and Shape:SolidMolecular weight:226.32L-Homoarginine Hydrochloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications An inhibitor of alkaline phosphatase isoenzymes. An analog of Homoarginine (H585000).<br>References Muth, W., et al.: J. Biol. Chem., 249, 7463 (1974), Hanukoglu, I., et al.: Eur. J. Biochem., 180, 479 (1989), Khaw, L., et al.: J. Bacteriol. 180, 809 (1998), Gallagher, D., et al.: J. Mol. Biol., 342, 119 (2004),<br></p>Formula:C7H16N4O2·ClHColor and Shape:NeatMolecular weight:224.69(2R,3S)-1-tert-butyl 3-ethyl 2-(4-(cyclopentylamino)phenyl)piperidine-1,3-dicarboxylate
CAS:Purity:97%Molecular weight:416.562N4-(4-methoxyphenyl)-N6-(pyridin-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS:Purity:95.0%Molecular weight:347.38198852539068-Bromo-1,8a-dihydro-imidazo[1,2-a]pyridine-2-carboxylic acid amide
Purity:95.0%Molecular weight:242.0760040283203(5R,7R)-5-Methyl-4-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol dihydrochloride
CAS:Purity:98%Molecular weight:307.22000122070311-(2-Chloro-6-fluoro-benzyl)-[1,4]diazepanedihydrochloride
CAS:Formula:C12H18Cl3FN2Purity:98.0%Color and Shape:CrystallineMolecular weight:315.64(1R,2R)-2-AMINO-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-(PYRROLIDIN-1-YL)PROPAN-1-OL
CAS:Purity:95.0%Molecular weight:278.35198974609375Tert-Butyl 2-Benzyl-4-(Hydroxymethyl)-2,8-Diazaspiro[4.5]Decane-8-Carboxylate
CAS:Purity:95%Molecular weight:360.49798583984375Tert-Butyl 4-chloro-2-morpholino-5H-pyrrolo[2,3-d]pyrimidine-7(6H)-carboxylate
CAS:Purity:95.0%Molecular weight:340.809997558593755-Piperazin-1-yl-1H-indole
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:201.2729949951172N-(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:Purity:98%Molecular weight:498.476989746093751-{[3-(1H-1,2,3-Benzotriazol-1-ylmethyl)imidazolidin-1-yl]methyl}-1H-1,2,3-benzotriazole
CAS:Purity:95.0%Molecular weight:334.38699340820311-(5-Chloro-2-methoxy-phenyl)-piperazine hydrochloride
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:263.1600036621094S-Phenylmercapturic Acid
CAS:Controlled Product<p>Applications An important metabolite of Benzene.<br></p>Formula:C11H13NO3SColor and Shape:White To Light GreenMolecular weight:239.29L-Homoglutamine
CAS:Controlled Product<p>Applications Glutamine analog.<br>References Hellberg, S., et al.: J. Med. Chem., 30, 1126 (1987), Blondelle, S., et al.: Antimicrob. Agents Chemother., 38, 2280 (1994), Jiracek, J., et al.: J. Biol. Chem., 270, 21701(1995),<br></p>Formula:C6H12N2O3Color and Shape:NeatMolecular weight:160.17(8AS)-OCTAHYDRO-8A-METHYL-PYRROLO[1,2-A]PYRAZINE
CAS:Formula:C8H16N2Purity:95.0%Color and Shape:No data available.Molecular weight:140.231-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ylamine hydrochloride
CAS:Purity:95.0%Molecular weight:304.8399963378906Des-hydrazino Carbidopa
CAS:<p>Applications A metabolite of Carbidopa (C175915).<br>References Vickers, S., et al.: Drug Metab. Dispos., 2, 6 (1974), Vickers, S., et al.: J. Med. Chem., 18, 134 (1975),<br></p>Formula:C10H12O4Color and Shape:NeatMolecular weight:196.20N,N'-Di-tert-butylethylenediamine
CAS:Purity:95.0%Color and Shape:Liquid, ClearMolecular weight:172.3159942626953N1-(2-(dimethylamino)ethyl)-N3,N3-dimethylpropane-1,3-diamine
CAS:Purity:98%Molecular weight:173.3040008544922TERT-BUTYL ((1-BENZHYDRYLAZETIDIN-3-YL)METHYL)(METHYL)CARBAMATE
CAS:Purity:90.0%Molecular weight:366.5050048828125N -(6-Chloro-pyridazin-3-yl)-benzene-1,4-diamine
CAS:Formula:C10H9ClN4Purity:95.0%Color and Shape:SolidMolecular weight:220.66SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-6-METHOXY-, 1,1-DIMETHYLETHYL ESTER
CAS:Purity:95.0%Molecular weight:318.4169921875S-Methyl-L-cysteine sulfoxide
CAS:Controlled ProductFormula:C4H9NO3SColor and Shape:Off-WhiteMolecular weight:151.181,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthracene-9,10-dione
CAS:Purity:98%Molecular weight:534.6560058593752-Methyl-4-(morpholin-4-yl)aniline
CAS:Formula:C11H16N2OPurity:97%Color and Shape:SolidMolecular weight:192.2623-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt
CAS:Controlled Product<p>Applications A metabolite of Baclofen (c).<br>References Ault, B., et al.: Eur. J. Pharmacol., 71, 357 (1981),<br></p>Formula:C10H10ClNaO3Color and Shape:NeatMolecular weight:236.63Ethyl 3-amino-2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate
CAS:Purity:95.0%Molecular weight:371.44000244140625N,N-Dimethyl-4,4′-azodianiline
CAS:Formula:C14H16N4Purity:95.0%Color and Shape:SolidMolecular weight:240.315,5',5''-(1,3,5-Triazine-2,4,6-triyl)tris(pyridin-2-amine)
CAS:Purity:95%Color and Shape:SolidMolecular weight:357.38101196289063-Amino-1-(4-isopropyl-piperazin-1-yl)-propan-1-one dihydrochloride
CAS:Formula:C10H23Cl2N3OPurity:98.0%Color and Shape:SolidMolecular weight:272.21(R)-tert-Butyl 1-(Benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
CAS:Controlled ProductFormula:C16H24N2O4Color and Shape:NeatMolecular weight:308.373Tert-butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:258.31799316406254,4'-(9H-Fluorene-9,9-diyl)dianiline
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:348.44900512695315-Aminolevulinic Acid Hydrochloride Salt
CAS:Controlled ProductFormula:C5H9NO3·ClHColor and Shape:NeatMolecular weight:167.594-(2-Pyrrolidin-1-ylethyl)aniline dihydrochloride
CAS:Formula:C12H20Cl2N2Purity:95.0%Color and Shape:SolidMolecular weight:263.211-((4-Chlorophenyl)(phenyl)methyl)-4-(3-methylbenzyl)piperazine dihydrochloride
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:463.8699951171875D-Leucine
CAS:Controlled ProductFormula:C6H13NO2Color and Shape:White To Off-WhiteMolecular weight:131.174,4'-(2,2-Bis(4-bromophenyl)ethene-1,1-diyl)bis(N,N-dimethylaniline)
CAS:Purity:98%Molecular weight:576.3759765625Tert-Butyl (4aS,9bR)-8-fluoro-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
CAS:Purity:95%Molecular weight:292.35400390625Ref: 10-F614030
1gTo inquire2gTo inquire5gTo inquire10gTo inquire100mgTo inquire250mgTo inquire500mgTo inquireIndole-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>Formula:C13C8H7NOColor and Shape:NeatMolecular weight:153.14,4′,4”-Methanetriyltrianiline
CAS:Formula:C19H19N3Purity:95%Color and Shape:SolidMolecular weight:289.382
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