
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(3,957 products)
- Amino Acid and Amino Acid Related Compounds(3,472 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38265 products of "Amino Acids (AA)"
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5-Benzyl D-Glutamate
CAS:Formula:C12H15NO4Purity:>98.0%(T)(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:237.263-Amino-N-benzyloxycarbonyl-L-alanine
CAS:Formula:C11H14N2O4Purity:>98.0%(T)(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:238.24(Z)-4-Hydroxy-N-Desmethyl Tamoxifen (Endoxifen) β-D-Glucuronide
CAS:Formula:C31H35NO8Molecular weight:549.62Ref: 4Z-T-0133
Discontinued productRef: 4Z-C-77143
Discontinued productRef: 4Z-P-228085
Discontinued productRef: 4Z-P-212022
Discontinued productRef: 4Z-P-219016
Discontinued productRef: 4Z-C-77151
Discontinued productRef: 4Z-I-091003
Discontinued productRef: 4Z-C-77119
Discontinued productRef: 4Z-P-212058
Discontinued productRef: 4Z-C-77150
Discontinued productRef: 4Z-G-1310
Discontinued productVitamin E Related Compound 1 (2-Methyl-2-(4,8,12-Trimethyltridecyl)-6-Chromanol)
CAS:Formula:C26H44O2Molecular weight:388.64Ref: 4Z-V-086
Discontinued productRef: 4Z-C-418026
Discontinued productRef: 4Z-C-77136
Discontinued productRef: 4Z-A-767
Discontinued productRef: 4Z-A-331069
Discontinued product2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-pyrido[3,4-b]indol-1-one
CAS:Formula:C18H16N2OMolecular weight:276.34Ref: 4Z-H-153
Discontinued productRef: 4Z-A-155020
Discontinued productD-Threo-Methylphenidate EP Impurity A-d9 (D-Threo-Methylphenidate USP Related Compound A-d9 (Free Form), D-Threo-Ritalinic Acid-d9)
Formula:C13H8D9NO2Molecular weight:228.34Ref: 4Z-M-137037
Discontinued productRef: 4Z-P-57150
Discontinued productRef: 4Z-P-147057
Discontinued productRef: 4Z-C-77138
Discontinued productSodium N-(2-Methylcyclohexyl)sulfamate
CAS:Formula:C7H14NO3S·NaColor and Shape:White To Off-White SolidMolecular weight:192.25 22.99Ref: 4Z-S-054005
Discontinued productRef: 4Z-G-1311
Discontinued productRef: 4Z-A-155046
Discontinued product(1R,4R)-rel-2-Benzyl-5-(tert-butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid
CAS:Molecular weight:332.42-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS:Purity:95.0%Molecular weight:219.6199951171875N-Butyl-N-methylnitrosamine
CAS:<p>Applications N-Butyl-N-methylnitrosamine, is an nitroso impurity found in “Sartans” , a class of drugs that block the action of angiotensin.<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:C5H12N2OColor and Shape:Light YellowMolecular weight:116.16L-Citrulline-d7
CAS:Controlled Product<p>Applications L-Citrulline-d7, is the labeled analogue of L-Citrulline (C535700), which is an amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. It is also 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:C6D7H6N3O3Color and Shape:NeatMolecular weight:182.23(2,3-Dihydro-1H-indol-1-yl)acetic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:177.2030029296875(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
CAS:Purity:95.0%Color and Shape:Solid, Blue powderMolecular weight:427.4169921875Ref: 10-F693590
Discontinued product2,2'-Azobis-(2-methylbutyronitrile)
CAS:<p>Applications 2,2'-AZOBIS-(2-METHYLBUTYRONITRILE) (cas# 13472-08-7) is a useful research chemical.<br>Dangerous Goods Info This compound is forbidden to ship by air under IATA regulations.<br></p>Formula:C10H16N4Color and Shape:White to Off-White SolidMolecular weight:192.27DL-Methionine Methylsulfonium Chloride
CAS:Controlled Product<p>Applications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.<br></p>Formula:C6H14ClNO2SColor and Shape:NeatMolecular weight:199.71-(Pyridin-2-yl)azetidine-3-carboxylic acid
CAS:Color and Shape:SolidMolecular weight:178.19099426269535-Methylindole-3-acetic acid
CAS:<p>5-Methylindole-3-acetic acid (5MI3A) is a molecule that has been shown to have antiproliferative properties in bladder cancer cells. 5MI3A binds to the receptor for GABA, which is an inhibitory neurotransmitter. It also inhibits the production of proinflammatory mediators and reactive oxygen species in cancer cells. 5MI3A has anticancer activity in prostate cancer cells and may act by inducing apoptosis and inhibiting cell proliferation. Consumption of 5MI3A may reduce the risk of cancer development by preventing DNA damage from carcinogens, suppressing inflammation, and regulating cell growth through its antagonistic properties.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molRef: 3D-FM30491
Discontinued product1-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS:<p>1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.</p>Formula:C10H9NO4Purity:Min. 97.5 Area-%Color and Shape:Yellow PowderMolecular weight:207.18 g/molRef: 3D-FM67977
Discontinued product2-Amino-3-methylpyridine
CAS:<p>2-Amino-3-methylpyridine is a colorless crystalline compound. It has the molecular formula of CHN and a molecular weight of 115.2 g/mol. 2-Amino-3-methylpyridine has an asymmetric carbon atom, so it is chiral and can be found in two different forms, enantiomers. The intermolecular hydrogen bond between nitrogen atoms is responsible for the high melting point of -40°C. The coordination geometry of group P2 is pyramidal with the nitrogen atom at the apex and two hydrogen atoms bonded to each other on either side of the nitrogen atom at 120° angles. X ray crystal structures have shown that 2-amino-3-methylpyridine exists as a molecule with an acylation reaction mechanism and intramolecular hydrogen bonding. Methanol solvent was used in this study to dissolve 2 amino 3 methyl pyridine because it does not react with copper chloride</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:Solidified MassMolecular weight:108.14 g/molPoly ε L-lysine HCl - Average MW 2000~4700Da
CAS:<p>Antimicrobial cationic peptide; used for microscopy glass slides coating</p>Formula:(C6H12N2O•HCl)nPurity:Min. 95 Area-%Color and Shape:White Yellow PowderRef: 3D-FP159079
Discontinued product1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene
CAS:Controlled Product<p>1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene is a fluorescent derivative of pyrene. It has been used to label DNA and proteins for experiments involving fluorescence. The fluorophores in 1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene are activated by laser light, which causes emission of light at a wavelength of 590 nm. The emission spectrum of 1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene is sensitive to the environment and changes with chemical modification.</p>Formula:C20H18FO2PPurity:Min. 95%Molecular weight:340.33 g/molDL-Proline
CAS:<p>DL-Proline is a biological molecule that has been shown to bind to the DNA binding domains of proteins. This binding can be seen with the crystal structures of DL-proline and protein. The reaction mechanism for DL-proline is as follows:<br><br>DL-Proline + Protein → Proline + Protein<br><br>The equilibrium constant for this reaction is 1.0 at 298 K. The pKa value for the amide group in DL-proline is 4.8, which means that it will react with water and form an amine group at physiological pH levels. DL-Proline has been shown to have metabolic disorders.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:115.13 g/molRef: 3D-FP15447
Discontinued product7-[5-(Fluoro-methyl-phosphoryl)oxypentyl]-4-nitro-2,1,3-benzoxadiazole
CAS:Controlled Product<p>7-[5-(Fluoro-methyl-phosphoryl)oxypentyl]-4-nitro-2,1,3-benzoxadiazole is a reactivator of the central nervous system. It is a noncompetitive antagonist at muscarinic receptors and blocks postsynaptic acetylcholine release from cholinergic neurons. It has been shown to have no effect on blood pressure but does cause an increase in locomotor activity in animals. This drug binds to the hippocampal formation and the ventral hippocampus, which are areas of the brain that are involved in memory and spatial navigation. The distribution of this drug postulated to be due to its ability to penetrate micron sized openings in cell membranes.</p>Formula:C12H15FN3O5PPurity:Min. 95%Molecular weight:331.24 g/mol





