
Amino Acids (AA)
Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(3,955 products)
- Amino Acid and Amino Acid Related Compounds(3,436 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38216 products of "Amino Acids (AA)"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(naphthalen-2-yl)acetic acid
CAS:Purity:96%Molecular weight:370.44900512695318-ethyl-4-(4-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:332.39999389648444-Amino-3-Hydroxybutanoic Acid
CAS:Controlled ProductFormula:C4H9NO3Color and Shape:NeatMolecular weight:119.12(5,6-Diphenyl-furo[2,3-d]pyrimidin-4-ylamino)-acetic acid
CAS:Purity:93.0%Molecular weight:345.35800170898448-methyl-4-(2-methylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:318.37298583984375(R)-3-Amino-3-(3,4-dichlorophenyl)propanoic acid hydrochloride
CAS:Purity:97.0%Molecular weight:270.52999877929696-Dodecanoate-1,4-anhydro-D-glucitol
CAS:Controlled ProductFormula:C18H34O6Color and Shape:NeatMolecular weight:346.4598-methyl-4-(2,4,6-trimethylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.4270019531252-(1-(TERT-BUTOXYCARBONYL)-3-METHOXYAZETIDIN-3-YL)ACETIC ACID
CAS:Purity:95.0%Molecular weight:245.274993896484385-Chloro-1-methyl-4-nitroimidazole
CAS:Controlled Product<p>Impurity Azathioprine EP Impurity C<br>Applications 5-Chloro-1-methyl-4-nitroimidazole (cas# 4897-25-0) is a compound useful in organic synthesis.<br></p>Formula:C4H4ClN3O2Color and Shape:White To Off-WhiteMolecular weight:161.553,4-Dimethoxy-a-(1-methylethyl)benzeneacetonitrile
CAS:Controlled Product<p>Impurity Verapamil EP Impurity K<br>Applications (Verapamil EP Impurity K)<br></p>Formula:C13H17NO2Color and Shape:White To Light GreenMolecular weight:219.28Thiomorpholine-2-carboxylic acid
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:147.19000244140625(2R,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
CAS:Controlled Product<p>Applications (2R,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an enantiomer of dapagliflozin(D185370), which is a sodium-glucose transporter 2 inhibitor.<br>References Kasichayanula, S. et al.: Diabetes, Obesity and Metabolism 13, 47 (2011)<br></p>Formula:C21H25ClO6Color and Shape:NeatMolecular weight:408.8731-Carboxy-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium chloride
CAS:Purity:95.0%Molecular weight:336.73001098632811-(4-Methyl-3-cyclohexen-1-yl)ethanone
CAS:<p>Applications 1-(4-methyl-3-cyclohexen-1-yl)ethanone is an essential oil found in Cedrus atlantica wood and orange peels.<br>References Uehara, Ayaka, et al.: Phytochemistry, 144, 208-215 (2017); Liu, Bo, et al.: Yancao Keji, (9), 52-56 (2014)<br></p>Formula:C9H14OColor and Shape:NeatMolecular weight:138.2072-Bromo-3-methylbutenoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Bromo-3-methylbutenoic Acid Methyl Ester (cas# 51263-40-2) is a compound useful in organic synthesis.<br></p>Formula:C6H9BrO2Color and Shape:NeatMolecular weight:193.044-Methyl-5-thiazoleethanol-13C3 (~90%)
CAS:Controlled Product<p>Applications 4-Methyl-5-thiazoleethanol-13C3 is used in the synthesis of novel HldE kinase inhibitors used against gram negative bacteria. Also used in the synthesis of potential antimalarial agents from bis-thiazolium analogues. Refer to M330235.<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 Desroy, N. et al.: J. Med. CHem., 56, 1418 (2013); Caldarelli, S. et al.: J. Med. CHem., 496, (2013);<br></p>Formula:C3C3H9NOSPurity:~90%Color and Shape:NeatMolecular weight:146.1858-methyl-4-(2-phenylacetyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:318.37298583984375(6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:Purity:95.0%Molecular weight:200.21000671386722-(2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)ACETIC ACID
CAS:Purity:95.0%Molecular weight:291.34698486328125rac 2-Aminothiazoline-4-carboxylic Acid
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Used in the manufacturing of L-tryptophan by enzymic reaction.<br>References Franke, L., et al.: J. Med. Chem., 48, 6997 (2005), Fox, T., et al.: Curr. Top Med. Chem., 6, 1579 (2006),<br></p>Formula:C4H6N2O2SColor and Shape:NeatMolecular weight:146.17α-Methyl-L-serine
CAS:<p>Applications A potential chiral building blocks for the synthesis of different α -methyl α -amino acids.<br>References Rew, Y., et al.: J. Med. Chem., 45, 3746 (2002),<br></p>Formula:C4H9NO3Color and Shape:Off-WhiteMolecular weight:119.1192'-Deoxy-N-methyl-cytidine
CAS:Controlled Product<p>Applications 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent.<br>References Dupret, D.: Biomed. Health. Res., 23(Human Genome Analysis), 244-255 (1998)<br></p>Formula:C10H15N3O4Color and Shape:NeatMolecular weight:241.2442-Methylresorcinol
CAS:Controlled Product<p>Applications 2-Methylresorcinol (cas# 608-25-3) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C7H8O2Color and Shape:Light YellowMolecular weight:124.141-(4-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:264.299987792968752,3-Diethyl-5-methylpyrazine-N4-oxide
CAS:Controlled Product<p>Applications 2,3-Diethyl-5-methylpyrazine-N4-oxide (cas# 1076200-01-5) is a compound useful in organic synthesis.<br></p>Formula:C9H14N2OColor and Shape:NeatMolecular weight:166.22(3-Glycidoxypropyl)triethoxysilane
CAS:Controlled Product<p>Applications (3-Glycidoxypropyl)triethoxysilane is used in the fabric industry to treat and modify fabrics.<br>References Schramm, Christian, et al.: Coloration Tech., 133(3), 234-242 (2017);Grancaric, Ana Marija, et al.: Pro. in Org. Coatings, 103, 174-181 (2017); Yeo, Jun-Seok, et al.: J. of Ind. and Eng. Chem., 45, 301-306 (2017)<br></p>Formula:C12H26O5SiColor and Shape:NeatMolecular weight:278.422-Fluoro-3-methoxyphenylboronic acid
CAS:Controlled Product<p>Applications 2-Fluoro-3-methoxyphenylboronic acid<br></p>Formula:C7H8BFO3Color and Shape:NeatMolecular weight:169.954-(4-methylphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:257.29299926757814-Chloro-2-methylphenol Sulfate Sodium Salt
CAS:<p>Stability Unstable in methanol solution<br>Applications 4-Chloro-2-methylphenol Sulfate Sodium Salt is a halogenated derivative of o-toluenesulfonate, present in landfill leachates. o-Toluenesulfonate is an analog of the strong organic acid p-Toluenesulfonate.<br>References Riediker, S. et al.: Environ. Sci. Tech., 34, 2156 (2000);<br></p>Formula:C7H6ClNaO4SColor and Shape:NeatMolecular weight:244.6288-benzyl-4-(2-methylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:360.45401000976562-(4-methylphenyl)oxirane
CAS:Controlled Product<p>Applications 2-(4-methylphenyl)oxirane (cas# 13107-39-6) is a useful research chemical.<br></p>Formula:C9H10OColor and Shape:ColourlessMolecular weight:134.171-(3-Methylbenzyl)piperazine
CAS:Controlled ProductFormula:C12H18N2Color and Shape:NeatMolecular weight:190.282-Chloro-2-methylpropane-d9
CAS:Controlled Product<p>Applications Isotope labelled 2-Chloro-2-methylpropane is a starting molecule to carry out nucleophilic substitution reactions.<br>References Eyet, N., et al.: J. Phy. Chem. A., 117, 1136 (2013); Eyet, N., et al.: J. Am. Mass. Spec., 18, 1046 (2007);<br></p>Formula:C4D9ClColor and Shape:NeatMolecular weight:101.62N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3
CAS:Controlled Product<p>Applications N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3 (cas# 1331909-07-9) is a compound useful in organic synthesis.<br>References Gonzalez-Reche, L., et al.: Arch. Toxicol., 77, 80 (2003),<br></p>Formula:C13H14D3NO3SColor and Shape:NeatMolecular weight:270.362-Ethyl-4-methylpentyl Acrylate
Controlled Product<p>Stability Temperature Sensitive, Light Sensitive<br>Applications 2-Ethyl-4-methylpentyl Acrylate<br></p>Formula:C11H20O2Color and Shape:NeatMolecular weight:184.282'-Amino-5'-methyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
CAS:Purity:98%Molecular weight:435.388000488281253-Methylbutane-1,2,3-tricarboxylic Acid
CAS:Controlled Product<p>Applications 3-Methylbutane-1,2,3-tricarboxylic Acid is an atmospheric oxidation product of α-pinene that is a tracer compound for atmospheric terpene secondary organic aerosol (SOA) particles.<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 Dette, H.P., et. al.: J. Phys. Chem. A., 118, 7024 (2014)<br></p>Formula:C8H12O6Color and Shape:NeatMolecular weight:204.188-ethyl-4-(naphthalene-1-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:368.43301391601561-Methyl-2-pyrrolidinone
CAS:Controlled Product<p>Applications It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts.<br>References Southwell, D., et al.: J. Pharm. Pharmacol., 33, 3 (1981), Barry, W., et al.: J. Invest. Dermatol., 82, 49 (1984),<br></p>Formula:C5H9NOColor and Shape:ColourlessMolecular weight:99.132-Methyl-1,3-propandiol (b-Hydroxyisobutanol)
CAS:Controlled Product<p>Applications β-Hydroxyisobutanol is used as a reagent in the synthesis of pyrazolo[1,5-a]pyridinecarbonyl-substituted spirocyclic piperidine ketals as inhibitors of HCV protein NS4B and of hepatitis C viral replication and their lack of cytotoxicity in human cells.<br>References Tai, V.W.-F., et al.: Bioorg. Med. Chem. Lett., 24, 2288 (2014);<br></p>Formula:C4H10O2Color and Shape:ColourlessMolecular weight:90.1218-methyl-4-(3-phenylpropanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:332.3999938964844Butyl 4-Methylbenzenesulfonate
CAS:Controlled Product<p>Applications Butyl 4-methylbenzenesulfonate (cas# 778-28-9) is a useful research chemical.<br></p>Formula:C11H16O3SColor and Shape:NeatMolecular weight:228.314-bromo-2-(3-hydroxyazetidin-1-yl)benzo[d]thiazole-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:329.1700134277344(2E)-4-{[(tert-butoxy)carbonyl]amino}but-2-enoic acid
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:201.2220001220703C2 Ceramide
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications A biologically active, cell permeable, but nonphysiologic ceramide analog. It inhibits cell proliferation and induces monocytic differentiation of HL-60 cells and induces apoptosis. It stimulates protein phosphatase 2A and activates MAP Kinase2.<br>References Inoue, T., et al.: J. Biol. Chem., 284, 9566 (2009), Kang, J., et al.: Bioorg. Med. Chem., 17, 1498 (2009), Rath, G., et al.: Int. J. Biochem. Cell Biol., 41, 1165 (2009),<br></p>Formula:C20H39NO3Color and Shape:Off White PowderMolecular weight:341.53a-Chloro-p-methyltoluene
CAS:Controlled Product<p>Applications α-Chloro-p-methyltoluene is a building block that has been used as a reactant for the preparation of 6-aminoquinolone derivatives as submicromolar hepatitis C virus NS5B inhibitors<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 Manfroni, G., et. al.: J. Med. Chem., Ahead of Print (2013)<br></p>Formula:C8H9ClColor and Shape:NeatMolecular weight:140.614-(3-fluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:261.2560119628906L-Alanine-d7
CAS:Controlled Product<p>Applications L-Alanine-d7 (CAS# 74280-71-0) is a useful isotopically labeled research compound.<br></p>Formula:C3D7NO2Color and Shape:Off-WhiteMolecular weight:96.144-Chloro-benzoic Acid 1-(4-Methoxyphenyl)hydrazide Hydrochloride
CAS:<p>Applications 4-Chloro-benzoic Acid 1-(4-Methoxyphenyl)hydrazide Hydrochloride is a derivative of (4-Methoxyphenyl)hydrazine Hydrochloride (M265880). It is a useful synthetic intermediate for the preparation of Indomethacin (I641000); a potent, time-dependent, nonselective inhibitor of the cyclooxygenase enzymes COX-1 and COX-2.<br>References Blobaum, Anna L., et al.: ACS Med. Chem. Lett., 4(5), 486-490 (2013); Prusakiewicz, Jeffery J., et al.: Biochemistry, 43(49), 15439-15445 (2004)<br></p>Formula:C14H13ClN2O2·HClColor and Shape:NeatMolecular weight:313.181-(2-Methoxyphenethyl)piperazine
CAS:Controlled Product<p>Applications 1-(2-METHOXYPHENETHYL)PIPERAZINE (cas# 6722-54-9) is a useful research chemical.<br></p>Formula:C13H20N2OColor and Shape:NeatMolecular weight:220.322’-Deoxymugineic Acid
CAS:Controlled Product<p>Applications Phytosiderophores are produced in higher plants as iron chelating amino acids that promote uptake of iron from soil.<br>References Klair, S., et al.: J. Plant Nutr., 19, 1295 (1996),<br></p>Formula:C12H20N2O7Color and Shape:NeatMolecular weight:304.30Glycine Benzyl Ester Hydrochloride
CAS:Controlled Product<p>Applications Potent crosslinking inhibitors.<br>References Sloan, J., et al.: J. Biol. Chem., 274, 23740 (1999).<br></p>Formula:C9H11NO2·ClHColor and Shape:Off-WhiteMolecular weight:201.65N,N'-Di-4-pyridinyl-methanediamine
CAS:<p>Applications N,N'-Di-4-pyridinyl-methanediamine is used to prepare bis(heteroaryl)-imidazolidinediones with oxalyl chloride.<br>References Ghandi, M., et al.: Synth. Comm., 37, 637 (2007)<br></p>Formula:C11H12N4Color and Shape:NeatMolecular weight:200.244-{[(tert-butoxy)carbonyl]amino}-3,3-difluorobutanoic acid
CAS:Purity:97%Molecular weight:239.2189941406254-(2-fluorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:350.3900146484375N-Boc-L-glutamic Acid 5-Methyl Ester
CAS:Controlled Product<p>Applications N-Boc-L-glutamic Acid 5-Methyl Ester is an intermediate used in the synthesis of Isodesmosine Chloride Hydrate (Synthetic) (I815051), which is a component of elastin and also it is extremely hygroscopic and must be stored over a desiccant such as silica gel.<br>References Partridge, S., et al.: Nature, 209, 399 (1966)<br></p>Formula:C11H19NO6Color and Shape:NeatMolecular weight:261.278-methyl-4-(2-phenylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:346.4270019531254-[4-(dimethylamino)benzoyl]-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:361.4419860839844Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid
CAS:Controlled Product<p>Applications Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid is a reactant used in the preparation of peptidase IV inhibitors.<br>References Park, W. et al.: Bioorg. Med. Chem. Lett., 21, 1366 (2011);<br></p>Formula:C15H18F3NO4Color and Shape:NeatMolecular weight:333.33-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid hydrochloride
CAS:Purity:95%Molecular weight:235.639999389648443a,4,5,9b-Tetrahydro-3 H -cyclopenta[ c ]quinoline-4-carboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:215.25199890136728-benzyl-4-(2-ethylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:374.48098754882818-benzyl-4-(3-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:398.4339904785156L-Serine-13C3
CAS:Controlled Product<p>Applications L-Serine-13C3 is the isotope labelled analog of L-Serine (S270995); a compound 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>Formula:C3H7NO3Color and Shape:NeatMolecular weight:108.073-Methylnonane-2,4-dione (>80%)
CAS:Controlled Product<p>Applications 3-Methylnonane-2,4-dione is a compound that possesses a butter-like and beany off flavour that is a result of flavour reversion of soya-bean oil. 3-Methylnonane-2,4-dione is also present in Japanese green tea and pressure-cooked hen meat.<br>References Farkaš, P., et al.: Food Chem., 60, 617 (1997); Guth, H. & Grosch, W.: Flav. Chem., No vol. given, 377 (1999); Kumazawa, K. & Masuda, H.: J. Agr. Food Chem., 47, 5169 (1999)<br></p>Formula:C10H18O2Purity:>80%Color and Shape:NeatMolecular weight:170.25Boc-4-(naphthalen-2-yl)-piperidine-4-carboxylic acid
CAS:Purity:97.0%Molecular weight:355.4339904785156N-Acetyl-DL-aspartic Acid
CAS:Controlled Product<p>Applications N-Acetyl-DL-aspartic acid (cas# 2545-40-6) is a useful research chemical.<br></p>Formula:C6H9NO5Color and Shape:NeatMolecular weight:175.139Nε,Nε,Nε-Trimethyllysine-d9
CAS:Controlled Product<p>Stability Very Hygroscopic<br>Applications 6-N-Trimethyl L-Lysine-d9, is the labeled analogue of Nε,Nε,Nε-Trimethyllysine, a metabolite and cofactor on the metabolic pathways.<br>References Rebouche C.J., et. al, J. Nutrition, 116(5), 751-759 (1986); Vaz, F.M et. al, J. Bio. Chem., 276(36), 33512-33517 (2001);<br></p>Formula:C9H11D9N2O2Color and Shape:NeatMolecular weight:197.325-Methoxyuracil
CAS:Controlled Product<p>Impurity Fluorouracil EP Impurity D<br>Applications 5-Methoxyuracil (Fluorouracil EP Impurity D) is methoxylated uracil, a component of nucleid acid. 5-Methoxyuracil is used in the preparation of nucleosides.<br>References Vorbrueggen, H. et al.: Chem. Ber., 114, 1279 (1981); Novacek, A. et al.: Coll. Czech. Chem. Comm., 32, 1045 (1967);<br></p>Formula:C5H6N2O3Color and Shape:NeatMolecular weight:142.112-(4-Methoxy-phenylamino)-thiazole-4-carboxylic acid
CAS:Formula:C11H10N2O3SPurity:95.0%Color and Shape:SolidMolecular weight:250.271-Pyridin-2-ylmethyl-piperidine-4-carboxylic acid
CAS:Formula:C12H16N2O2Purity:95%Color and Shape:SolidMolecular weight:220.2726-Hydroxy-L-DOPA
CAS:Controlled Product<p>Impurity Levodopa EP Impurity A; Levodopa USP Related Compound A<br>Stability Hygroscopic<br>Applications 6-Hydroxy-L-DOPA (Levodopa EP Impurity A; Levodopa USP Related Compound A) is the 6-hydroxy derivative of the amino acid L-DOPA (D533751) with neurotoxic properties. Studies show that exogenously administered 6-Hydroxy-L-DOPA is biotransformed by amino acid decarboxylase to the highly potent and catecholamine-selective neurotoxin, 6-Hydroxydopamine. The treatment of 6-Hydroxy-L-DOPA in rats resulted in the stimulation of acetylcholinesterase.<br>References Jaim-Etcheverry, G. et al.: Brain Res., 100, 699 (1975); Kostrzewa, R.M. et al.: Amino Acids, 14, 175 (1998); Berthet, A. et al.: J. Neurosci., 29, 4829 (2009);<br></p>Formula:C9H11NO5Color and Shape:Brown To BlackMolecular weight:213.194-Methoxypyridazin-3-amine
CAS:Controlled ProductFormula:C5H7N3OColor and Shape:NeatMolecular weight:125.128(6R,7R)-7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:Purity:97.0%Molecular weight:344.4200134277344L-Homocysteine
CAS:Controlled Product<p>Stability Air Sensitive<br>Applications L-Homocysteine is the hydrolysis product of adenosine (A280400), a purine nucleoside. Metabolic fate of L-Homocysteine is converted back to L-Methionine( M260440) via tetrahydrofolate.<br>References Liu, X.D., et al.: Org. BIomolec. Chem., 11, 4258 (2013); Chen, C.S., et al.: Nueroendocrinol., 97, 232 (2013);<br></p>Formula:C4H9NO2SColor and Shape:NeatMolecular weight:135.18482-Methoxy-4-methylaniline
CAS:Controlled Product<p>Applications 2-METHOXY-4-METHYLANILINE (cas# 39538-68-6) is a useful research chemical.<br></p>Formula:C8H11NOColor and Shape:NeatMolecular weight:137.17β-Alanine-13C3,15N
CAS:Controlled Product<p>Applications β-Alanine-13C3,15N is the isotope labeled analogue of β-Alanine (A637320), which is a naturally occurring beta amino acid. β-Alanine is formed in vivo by the degradation of Dihydro Uracil (D449990) and Carnosine. β-Alanine is also the rate-limiting precursor of Carnosine, as a result supplementation with β-Alanine increases the concentration of Carnosine in muscles.<br>References Derave, W. et al.: J. Appl. Physiol., 103, 1736 (2007); Xia, J.-F. et al.: J. Chrom. B Anal. Technol. Biomed. Life Sci., 977, 1930 (2009); Artioli, G.G. et al.: Med. Sci. Sports Exer.,42, 1162 (2010);<br></p>Formula:C3H715NO2Color and Shape:NeatMolecular weight:93.06L-Citrulline-d6
CAS:Controlled Product<p>Applications Labelled L-Citrulline. An amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. Used in the treatment of asthenia.<br>References Kurtz, et al.: J. Biol. Chem., 122, 477 (1938), Rajantie, J., et al.: J. Pediatr., 97, 927 (1980), Carpenter, T.O., et al.: N. Engl. J. Med., 312, 290 (1985),<br></p>Formula:C62H6H7N3O3Color and Shape:NeatMolecular weight:181.22trans 3-(N-Methylanilino)acrolein
CAS:Controlled Product<p>Applications trans 3-(N-Methylanilino)acrolein (cas# 34900-01-1) is a compound useful in organic synthesis.<br></p>Formula:C10H11NOColor and Shape:NeatMolecular weight:161.203-Cyclohexene-1-methanol
CAS:Controlled ProductFormula:C7H12OColor and Shape:NeatMolecular weight:112.172,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride
CAS:Controlled Product<p>Applications rac-trans-2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride is the salt analogue of 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one (D477055), an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia.<br>References Caliaro, G., et al.: J. Pharm. Biomed. Anal., 26, 427 (2001), Ulmeanu, S., et al.: Pharm. Res., 20, 1317 (2003)<br></p>Formula:C15H22N2O·HClColor and Shape:NeatMolecular weight:282.80891-Methoxy-4-(1E)-1-propen-1-ylbenzene
CAS:<p>Applications 1-Methoxy-4-(1E)-1-propen-1-ylbenzene is a component of essential oils extracted from natural sources. It is also a possible inhibitor of protein kinase CK2α and CK2α’.<br>References Liang, Zhi-yuan, et al.: Shizhen Guoyi Guoyao, 25(7), 1602-1604 (2014);Benelli, Giovanni, et al.: Indus. Crops and Prod., 124, 236-243 (2018);Baier, Andrea, et al.: Phytochem., 136, 39-45 (2017)<br></p>Formula:C10H12OColor and Shape:NeatMolecular weight:148.203-Formyl-5-methylbenzoic Acid
CAS:Controlled Product<p>Applications 3-Formyl-5-methylbenzoic Acid<br></p>Formula:C9H8O3Color and Shape:NeatMolecular weight:164.165-Methoxyindole-3-acetic Acid
CAS:Controlled Product<p>Applications 5-Methoxyindole-3-acetic Acid is a chemical reagent used in the analysis of the physiological properties of auxins.<br>References Ferro, N. et al.: J. Clin.Info. Model., 46, 1751 (2006);<br></p>Formula:C11H11NO3Color and Shape:NeatMolecular weight:205.214-Chloromethyl-5-methyl-1,3-dioxol-2-one
CAS:Controlled Product<p>Applications 4-Chloromethyl-5-methyl-1,3-dioxol-2-one is an important reagent in the preparation of angiotensin II receptor antagonist such as Olmesratan Medoxomil (O550000). 4-Chloromethyl-5-methyl-1,3-dioxol-2-one is also used in the preparation of prodrugs of ampicillin.<br>References Ikeda, S. et al.: Chem. Pharmac. Bull., 32, 4316 (1984); Wu, T. Yaox. Xueb., 41, 537 (2006);<br></p>Formula:C5H5ClO3Color and Shape:NeatMolecular weight:148.542-Hydroxy-5-methylpyridine
CAS:Controlled Product<p>Applications 2-Hydroxy-5-methylpyridine (cas# 1003-68-5) is a useful compound for organic synthesis. In particular it has been used for the diastereoselective preparation of cyclobutane-fused pyridinyl sulfonyl fluorides.<br>References Liu, J., et al.: Org. Biomol. Chem., 18, 4019 (2020)<br></p>Formula:C6H7NOColor and Shape:Light YellowMolecular weight:109.13

