
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(3,969 products)
- Amino Acid and Amino Acid Related Compounds(3,474 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38282 products of "Amino Acids (AA)"
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2-Isopropyl-1-methoxy-4-nitro-benzene
CAS:Controlled Product<p>Applications 2-Isopropyl-1-methoxy-4-nitro-benzene (cas# 1706-81-6) is a useful research chemical.<br></p>Formula:C10H13NO3Color and Shape:NeatMolecular weight:195.22rac-α-N-Boc-Amino-4-pyridineaceic Acid
CAS:Controlled Product<p>Applications rac-α-N-Boc-Amino-4-pyridineaceic Acid is a reagent used in the preparation of lactam-containing diaminoalkanes, β/α-amino acids and derivatives of Xa inhibitors.<br></p>Formula:C12H16N2O4Color and Shape:NeatMolecular weight:252.275-Isopropyl-2-methoxybenzene-1-sulfonyl Chloride
CAS:Controlled Product<p>Applications 5-ISOPROPYL-2-METHOXYBENZENE-1-SULFONYL CHLORIDE (cas# 88059-65-8) is a useful research chemical.<br></p>Formula:C10H13O3SClColor and Shape:NeatMolecular weight:248.72(S)-2-((9H-Thioxanthen-9-yl)methyl)-3-methylbutanamide
Controlled ProductFormula:C19H21NOSColor and Shape:NeatMolecular weight:311.441Ethyl 4-Methylpyrimidine-5-carboxylate
CAS:Controlled ProductFormula:C8H10N2O2Color and Shape:NeatMolecular weight:166.1772-Methyl-2-octanol-d3
CAS:Controlled ProductFormula:C9D3H17OColor and Shape:NeatMolecular weight:147.273DL-Proline-d7 Hydrochloride
CAS:Controlled ProductFormula:C5H2D7NO2•HClColor and Shape:NeatMolecular weight:158.634-(Hydroxymethyl)-2-methoxy-benzoic Acid
CAS:Controlled ProductFormula:C9H10O4Color and Shape:NeatMolecular weight:182.17(S)-3-Amino-1-methyl-pyrrolidin-2-one
CAS:Controlled ProductFormula:C5H10N2OColor and Shape:NeatMolecular weight:114.146N-(2,4-Dichlorophenyl)-1,4-dihydro-5-methoxy-4-oxo-2-Pyridinecarboxamide
CAS:Controlled ProductFormula:C13H10Cl2N2O3Color and Shape:NeatMolecular weight:313.1362-(2-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
CAS:Controlled Product<p>Applications 2-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (cas# 106128-44-3) is a useful research chemical.<br></p>Formula:C16H13NO3Color and Shape:NeatMolecular weight:267.275-(tert-Butyl)-4-methoxybenzene-1,3-diol
Controlled ProductFormula:C11H16O3Color and Shape:NeatMolecular weight:196.2433-Chloromethyl-1-methylpiperidine Hydrochloride
CAS:Controlled Product<p>Applications 3-CHLOROMETHYL-1-METHYLPIPERIDINE HYDROCHLORIDE (cas# 66496-82-0) is a useful research chemical.<br></p>Formula:C7H14NCl·HClColor and Shape:NeatMolecular weight:147.65 + (36.46)4-methanesulfinylbutanenitrile
CAS:Controlled Product<p>Applications 4-methanesulfinylbutanenitrile (cas# 61121-65-1) is a useful research chemical.<br></p>Formula:C5H9NOSColor and Shape:NeatMolecular weight:131.19DL-Tryptophan-d8
CAS:Controlled Product<p>Applications DL-Tryptophan-d8 (CAS# 1233395-85-1) is a useful isotopically labeled research compound.<br></p>Formula:C11D8H4N2O2Color and Shape:NeatMolecular weight:212.2745N-(2-Amino-2-oxoethyl)-N-[(1S)-2-(3,5-dioxo-1-piperazinyl)-1-methylethyl]-glycine + N-(2-Amino-2-oxoethyl)-N-[(2S)-2-(3,5-dioxo-1-piperazinyl)-1-propyl]-glycine (Mixture of Isomers)
CAS:Controlled ProductFormula:C11H18N4O5Color and Shape:NeatMolecular weight:572.5694-Chloro-2-methylphenol-3,5,6-d3,OD
CAS:Controlled Product<p>Applications 4-Chloro-2-methylphenol-3,5,6-d3,OD (CAS# 1219804-06-4) is a useful isotopically labeled research compound.<br></p>Formula:C7H3D4ClOColor and Shape:NeatMolecular weight:146.612-Amino-1-(4-methoxyphenyl)propan-1-ol Hydrochloride
CAS:Controlled Product<p>Applications 2-Amino-1-(4-methoxyphenyl)propan-1-ol Hydrochloride could be useful for preparing hallucinogens.<br>References Ohshita, T., & Ando, H.: Japan J. Toxicol. Environ. Health, 38, 571 (1992)<br></p>Formula:C10H15NO2·HClColor and Shape:NeatMolecular weight:181.23 + 36.464-Hydroxy-3-methyoxybenzyl Alcohol
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 4-Hydroxy-3-methyoxybenzyl Alcohol is used in the anti-asthmatic activity of phenolic compounds from the roots of Gastrodia elata Bl. Chemical composition, antioxidant and antibacterial activities of lemon peel essential oil.<br>References Jang, Y. W., et al.: Int. Immunopharmacol., 10, 147 (2010); Zhang, B., et al.: Shipin Gongye Keji, 36, 126 (2015)<br></p>Formula:C8H10O3Color and Shape:NeatMolecular weight:154.163-Bromo-6-fluoro-2-methyl-benzenemethanamine
CAS:Controlled ProductFormula:C8H9BrFNColor and Shape:NeatMolecular weight:218.066Diphenyl 8-Methyl-1-nonanol Phosphate
CAS:Controlled ProductFormula:C22H31O4PColor and Shape:NeatMolecular weight:390.454-Methyl-3-nitroanisole
CAS:Controlled Product<p>Applications 4-Methyl-3-nitroanisole (cas# 17484-36-5) is a compound useful in organic synthesis.<br></p>Formula:C8H9NO3Color and Shape:NeatMolecular weight:167.16(1α,4bbeta,10β)-10-Methyl 7-(Hydroxy)-1-methyl-8-methylene-Gibb-4-ene-1,10-dicarboxylic Acid Ester
Controlled Product<p>Applications (1α,4bβ,10β)-10-Methyl 7-(Hydroxy)-1-methyl-8-methylene-Gibb-4-ene-1,10-dicarboxylic Acid Ester is an intermediate used in the synthesis of Gibberellin A95 (G377470), which is a derivative of Gibberelic Acid (G377450), and a stereoisomer of Gibberelin A5 (G377465).<br>References Shimano, M. et al.: Chem. Pharm. Bull., 38, 276 (1990); King, R. et al.: Phytochem., 62, 77 (2003); Smith, V. et al.: Gibberellins, 62, (1991);<br></p>Formula:C20H26O5Color and Shape:NeatMolecular weight:346.417Mono(3-methylpentyl) Phthalate
CAS:Controlled Product<p>Applications Mono(3-methylpentyl) Phthalate, is a phthalate monoester, which can be used as plasticizers (substances added to plastics to increase their flexibility, transparency, durability, and longevity). It has been also shown to have effects on peroxisomal fatty acid β-oxidation in rats.<br>References Peterson, J.C., et al.: Int. J. Envrion. Anal. Chem., 18, 237 (1984); Gharagheizi, F., et al.: Indust. Engin. Chem. Res., 49, 12685 (2010); Lake, B. G., et al.: Arch. Toxic. Supplem., 9, 386 (1986);<br></p>Formula:C14H18O4Color and Shape:NeatMolecular weight:250.292-Acetamido-5-methylthiazole
CAS:Controlled Product<p>Applications 2-Acetamido-5-methylthiazole<br></p>Formula:C6H8N2OSColor and Shape:NeatMolecular weight:156.21N-tert-Boc-2-(4-formyl-2-methoxyphenoxy)ethylamine-d3
CAS:Controlled Product<p>Applications N-tert-Boc-2-(4-formyl-2-methoxyphenoxy)ethylamine-d3 (cas# 1189481-50-2) is a compound useful in organic synthesis.<br></p>Formula:C152H3H18NO5Color and Shape:NeatMolecular weight:298.352-Methyl-acrylic Acid Biphenyl-4-yl Ester
CAS:Controlled Product<p>Applications 2-Methyl-acrylic acid biphenyl-4-yl ester (cas# 46904-74-9) is a useful research chemical.<br></p>Formula:C16H14O2Color and Shape:NeatMolecular weight:238.281n-Pentyl 3-Methylpentyl Phthalate
Controlled Product<p>Applications n-Pentyl 3-Methylpentyl Phthalate, is one of the phthalate esters, which are ubiquitous environmental contaminants that interact with peroxisome proliferator-activated receptors (PPARs), a family of nuclear receptors. It is used as a plasticizer to impart softness and flexibility to PVC products.<br>References Kaya, T., et al.: Chem. Res. Toxic., 19 (8), 999 (2006); Matter, H., et al.: Bioorg. Med. Chem., 20 (18), 5352 (2012);<br></p>Formula:C19H28O4Color and Shape:NeatMolecular weight:320.423(2-Fluorophenyl)-4-piperidinyl-methanone Hydrochloride
CAS:Controlled ProductFormula:C12H14FNO·ClHColor and Shape:NeatMolecular weight:243.705N,N-Dimethyl 3-Bromo-4-(4-methylphenyl)-4-oxobutanamide
CAS:Controlled ProductFormula:C13H16BrNO2Color and Shape:NeatMolecular weight:298.1762,2'-((2-Methyl-1,3-phenylene)bis(azanediyl))diethanol
CAS:Controlled Product<p>Applications 2,2'-((2-Methyl-1,3-phenylene)bis(azanediyl))diethanol (cas# 149330-25-6) is a useful research chemical.<br></p>Formula:C11H18N2O2Color and Shape:NeatMolecular weight:210.271-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone
CAS:Controlled Product<p>Applications 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone is an intermediate used to prepare Iloperidone derivatives.<br>References Solanki, P., et al.: Org. Process Res. Development, 18, 342 (2014); Kilaru, R., et al.: Asian J. Chem., 25, 5307 (2013)<br></p>Formula:C12H16O4Color and Shape:NeatMolecular weight:224.2532-Methoxy-9-acridinecarboxylic-d3 Acid
CAS:Controlled Product<p>Applications Isotope labelled 2-Methoxy-9-acridinecarboxylic Acid is used in the preparation of chemiluminescent labels in immunoassays.<br>References Natrajan, A. et al.: Org. Biomol. Chem., 10, 3432 (2012); Krzyminski, K. et al.: J. Phys. Chem. A., 114, 10550 (2010);<br></p>Formula:C15D3H8NO3Color and Shape:NeatMolecular weight:256.2712-Methylcyclohexylmethanol (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications 2-Methylcyclohexylmethanol is used as a reagent in the synthesis of N-substituted benzamides which are used for the treatment of pain.<br>References Andrez, J., et al. PCT Int. Appl. WO 2013177224 A1 20131128. Nov 28, 2013<br></p>Formula:C8H16OColor and Shape:NeatMolecular weight:128.211-Boc-amino-3,6,9-trioxaundecanyl-11-ol
CAS:Controlled Product<p>Applications 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol (cas# 106984-09-2) is a compound useful in organic synthesis.<br></p>Formula:C13H27NO6Color and Shape:NeatMolecular weight:293.36N-(2-Chloro-1-oxopropyl)-β-alanine Methyl Ester
CAS:Controlled ProductFormula:C7H12ClNO3Color and Shape:NeatMolecular weight:193.6287-Amino-5,7-dihydro-5-[(4-methoxyphenyl)methyl]-6H-dibenz[b,d]azepin-6-one Hydrochloride
CAS:Controlled Product<p>Applications 7-Amino-5,7-dihydro-5-[(4-methoxyphenyl)methyl]-6H-dibenz[b,d]azepin-6-one Hydrochloride is an intermediate in the synthesis of (S)-7-Amino-5H,7H-dibenzo[b,d]azepin-6-one, a building block for γ-secretase inhibitors for treatment of Alzheimer's disease. Several γ-secretase inhibitors have been described that contain this compound.<br>References Beher, D., et al.: Exp. Opin. Investig. Drugs, 14, 1385 (2005), Fauq, A., et al.: Bioorg. Med. Chem. Lett., 17, 6392 (2007),<br></p>Formula:C22H20N2O2·HClColor and Shape:NeatMolecular weight:344.41+(36.46)3-Methoxyphenylacetonitrile
CAS:Controlled Product<p>Applications 3-Methoxyphenylacetonitrile is used in the synthesis of isoflavones which inhibit epithelial cell proliferation and induce apoptosis in vitro.<br>References Booth, C. et al.: Brit. J. Canc., 80, 1550 (1999);<br></p>Formula:C9H9NOColor and Shape:NeatMolecular weight:147.172-Methoxy-N,N-dimethylacetamide
CAS:Controlled ProductFormula:C5H11NO2Color and Shape:NeatMolecular weight:117.146N-Methyl(6-phenylpyrid-3-yl)methylamine Hydrochloride
CAS:Controlled ProductFormula:C13H14N2•HClColor and Shape:NeatMolecular weight:234.724-(1-Hydroxy-1-methylethyl)benzoic Acid
CAS:Controlled Product<p>Applications 4-(1-Hydroxy-1-methylethyl)benzoic Acid is a cuminaldehyde derivative<br>References Ishida, T., et al.: Xenobiotica, 19, 843 (1989);<br></p>Formula:C10H12O3Color and Shape:NeatMolecular weight:180.2N-Acetyl-L-Lysine Amide Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications A lysine analog used in the preparation of selective synthetic inhibitors of the histone acetyltransferases p300 and PCAF.<br>References Lau, O.D. et al.: Mol. Cell, 5, 589 (2000);<br></p>Formula:C8H18ClN3O2Color and Shape:NeatMolecular weight:223.76-Methyl-2-oxo-5-phenyl-1,2-dihydropyridine-3-carboxylic Acid
CAS:Controlled Product<p>Applications 6-methyl-2-oxo-5-phenyl-1,2-dihydropyridine-3-carboxylic acid (cas# 10176-79-1) is a useful research chemical.<br></p>Formula:C13H11NO3Color and Shape:NeatMolecular weight:229.23(RS/SR)-5-Methyl-3,4-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester
CAS:Controlled ProductFormula:C10H17NO5Color and Shape:NeatMolecular weight:231.252-Methoxy-4'-hydroxyacetophenone
CAS:Controlled Product<p>Applications: 2-Methoxy-4'-hydroxyacetophenone (cas# 32136-81-5) is a compound useful in organic synthesis.<br></p>Formula:C9H10O3Color and Shape:NeatMolecular weight:166.17Methyl 3-Hydroxy-4-methylpentanoate
CAS:Controlled Product<p>Applications Methyl 3-Hydroxy-4-methylpentanoate is an intermediate in synthesizing 3-Hydroxy-4-methylpentanoic Acid (H947700), which is isolated from Turkish tobacco leaves. It can be used to prepare 1,3-Polyol arrays via stereoselective rearrangement.<br>References Fukuzumi, T., et al.: Agri. Biol. Chem., 29, 967 (1965); Zhang, Y., et al.: Tetrahedron, 59, 8979 (2003)<br></p>Formula:C7H14O3Color and Shape:ColourlessMolecular weight:146.191-(2,5-dimethoxy-4-methylphenyl)-2-propanone Oxime
CAS:Controlled Product<p>Applications 1-(2,5-dimethoxy-4-methylphenyl)-2-propanone Oxime is a reagent used in research.<br>References Gal, J., et al.: J. Med. Chem., 18, 683 (1975);Weinkam, R., et al.: Anal. Chem., 48, 203(1976);Coutts, R.T., et al.: Org. Mass Spec., 7, 985 (1973)<br></p>Formula:C12H17NO3Color and Shape:NeatMolecular weight:223.2685-Methoxyindole
CAS:Controlled Product<p>Applications 5-Methoxyindole (cas# 1006-94-6) is a compound useful in organic synthesis.<br></p>Formula:C9H9NOColor and Shape:NeatMolecular weight:147.172-[[(4-Fluorophenyl)methyl]amino]-1,7-dihydro-5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic Acid
CAS:Controlled Product<p>Applications 2-[[(4-Fluorophenyl)methyl]amino]-1,7-dihydro-5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic Acid (cas# 1281266-20-3) is a compound useful in organic synthesis.<br></p>Formula:C16H16FN5O3Color and Shape:NeatMolecular weight:345.33(1S,4R)-4-Amino-2-cyclopentene-1-methanol
CAS:Controlled ProductFormula:C6H11NOColor and Shape:NeatMolecular weight:113.1583-Methyl-4-phenylpyrazole
CAS:Controlled Product<p>Applications 3-Methyl-4-phenylpyrazole (cas# 13788-84-6) is a compound useful in organic synthesis.<br></p>Formula:C10H10N2Color and Shape:NeatMolecular weight:158.20N-Phenylglycinonitrile
CAS:Controlled Product<p>Applications N-Phenylglycinonitrile is a useful building block used in the preparation of purine derivatives with ability to inhibit protein kinases by competitive displacement of ATP.<br>References Laufer, S., et al.: J. Med. Chem.: 48, 710 (2005);<br></p>Formula:C8H8N2Color and Shape:NeatMolecular weight:132.162-Ethyl-6-methoxyphenol
CAS:Controlled ProductFormula:C9H12O2Color and Shape:NeatMolecular weight:152.192-Isopropyl-5-methylhexyl Acetate
CAS:Controlled ProductFormula:C12H24O2Color and Shape:NeatMolecular weight:200.318Pregnanediol-d5 3α-O-β-D-Glucuronide
CAS:Controlled ProductFormula:C27D5H39O8Color and Shape:NeatMolecular weight:501.664N-Acetyl-D-serine
CAS:Controlled Product<p>Applications N-Acetyl-D-serine is the modified amino acid D-Serine (S270975). D-Serine is a neurotransmitter that is concentrated in the mammalian brain, and is one of the very few amino acids that occur in the D- and L-configurations in significant amounts. D-Serine is an potent agonist of the N-methyl-D-aspartate (NMDA) receptor in the brain, which is associated with schizophrenia. Use of D-Serine has been considered as an additional therapy for refractory schizophrenic patients.<br>References Heresco-Levy, U., et al.: Biol. Psych., 57, 577 (2005); Mothet, J., et al.: Proc. Nat. Acad. Sci., 97, 4926 (2000); Snyder, S. & Kim, P.: Neurochem. Res., 25, 553 (2000); Tsai, G., et al.: Biol. Psych., 44, 1081 (1998)<br></p>Formula:C5H9NO4Color and Shape:NeatMolecular weight:147.136-Methylisoquinolin-1(2H)-one
CAS:Controlled Product<p>Applications 6-Methylisoquinolin-1(2H)-one (cas# 131002-10-3) is a useful research chemical.<br></p>Formula:C10H9NOColor and Shape:NeatMolecular weight:159.1857-Ethoxy-4-methylcoumarin
CAS:Controlled Product<p>Applications 7-Ethoxy-4-methylcoumarin (cas# 87-05-8) is a useful research chemical.<br></p>Formula:C12H12O3Color and Shape:NeatMolecular weight:204.22N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine
CAS:Controlled Product<p>Applications N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine is used as a reactant in the synthesis of Pimavanserin.<br>References Wan, Yongqing, et al.: Faming Zhuanli Shenqing, CN 106588753 A 20170426 (2017)<br></p>Formula:C13H19FN2Color and Shape:NeatMolecular weight:222.3H-Ala-Ala-Ala-Ala-Ala-OH
CAS:Controlled Product<p>Applications H-ALA-ALA-ALA-ALA-ALA-OH (cas# 10183-34-3) is a useful research chemical.<br></p>Formula:C15H27N5O6Color and Shape:NeatMolecular weight:373.43-Methylthiophene-d3
CAS:Controlled Product<p>Applications 3-Methylthiophene-d3 (cas# 108343-10-8) is a compound useful in organic synthesis.<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:C5H3H3SColor and Shape:NeatMolecular weight:101.18(2S,3S)-3-Hydroxy-2-methylbutanoic Acid
CAS:Controlled ProductFormula:C5H10O3Color and Shape:NeatMolecular weight:118.131(2S)-2-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-d3
CAS:Controlled ProductFormula:C11D3H12NColor and Shape:NeatMolecular weight:164.2623-Methoxy-1,2-propanediol-D5
CAS:Controlled ProductFormula:C4D5H5O3Color and Shape:NeatMolecular weight:111.151Des-(6-Flouro) 6-Methyl Favipiravir
CAS:Controlled ProductFormula:C6H7N3O2Color and Shape:NeatMolecular weight:153.139(R)-N-Boc-3-amino-1-butyne
CAS:Controlled Product<p>Applications The R-enantiomer of N-Boc-3-amino-1-butyne (B601600).<br>References Fujita, M. et al.: Chem. Pharmac. Bull., 46, 631 (1998);<br></p>Formula:C9H15NO2Color and Shape:NeatMolecular weight:169.2211-Methyl-2,3-dinitrobenzene
CAS:Controlled Product<p>Applications 1-methyl-2,3-dinitrobenzene (cas# 602-01-7) is a useful research chemical.<br></p>Formula:C7H6N2O4Color and Shape:NeatMolecular weight:182.13Bis(5-methylhexyl) Phthalate
CAS:Controlled Product<p>Applications Bis(5-methylhexyl) Phthalate works as a plasticizer.<br>References Lai, Y., et al.: J. Agri. Food Chem., 61, 5286 (2013); Park, G., et al.: J. Membrane Sci., 18, 177 (1984)<br></p>Formula:C22H34O4Color and Shape:NeatMolecular weight:362.50N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide
CAS:Controlled Product<p>Applications N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide (cas# 14316-14-4) is a compound useful in organic synthesis.<br>References Reinhardt, G., et al.: J. Appl. Biochem., 2, 495 (1980),<br></p>Formula:C9H13NO3SColor and Shape:NeatMolecular weight:215.27δ-Valerolactone-d4
CAS:Controlled Product<p>Applications Isotope labelled δ-Valerolactone used in the synthesis of various antibiotics including the ionophore antibiotic X-14547A. Also used in the preparation of polyesters via copolymerization.<br>References Nicolaou, K. et al.: J. Org. Chem., 50, 1440 (1985); Parrish, B. et al.: J. Polym. Sci. Polym, Chem., 40, 1983 (2002);<br></p>Formula:C5H4D4O2Color and Shape:NeatMolecular weight:104.14Sodium 4-Amino-N-(6-methoxypyridazin-3-yl)-benzenesulfonamide
CAS:Controlled ProductFormula:C11H11N4O3S·NaColor and Shape:NeatMolecular weight:302.2851-Methyl-4,5,6,7-tetrahydro-1H-benzoimidazole
CAS:Controlled Product<p>Applications 1-Methyl-4,5,6,7-tetrahydro-1H-benzoimidazole (cas# 1837-49-6) is a useful research chemical.<br></p>Formula:C8H12N2Color and Shape:NeatMolecular weight:136.26-Fluoro-4-methyl-2-pyridinamine
CAS:Controlled Product<p>Applications 6-Fluoro-4-methyl-2-pyridinamine can be synthesized from 2,6-Dichloro-4-methylpyridine (39621-00-6).<br></p>Formula:C6H7FN2Color and Shape:NeatMolecular weight:126.132Methyl 3-O-Benzyl-D-glycerate
CAS:Controlled Product<p>Applications Methyl 3-O-Benzyl-D-glycerate (cas# 209907-54-0) is a compound useful in organic synthesis.<br></p>Formula:C11H14O4Color and Shape:NeatMolecular weight:210.232-Methyl-3-furoic Acid-d3
CAS:Controlled Product<p>Applications 2-Methyl-3-furoic Acid-d3 is a deuterated version of 2-Methyl-3-furoic Acid (M304063), a useful reactant in the synthesis of therapeutic agents.<br>References Jin, Hong, et al.: Bioorg. Chem., 73, 76-82 (2017);Paul, Rakesh, et al.: ACS Chem. Bio., 12(6), 1576-1583 (2017)<br></p>Formula:C6D3H3O3Color and Shape:NeatMolecular weight:129.129Desmethyl Metsulfuron-methyl
CAS:<p>Applications Desmethyl Metsulfuron-methyl is a degradation product of Metsulfuron-methyl (MTSM), a residual sulfonylurea herbicide that kills broadleaf weeds and some annual grasses.<br>References Ollis, D., et al.: Environ. Sci. Technol., 19, 480 (1985); Malouki, M., et al.: J. Toxicol. Environ. Chem., 55, 235 (1996); Vulliet, E., et al.: J. Agri. Food Chem., 50, 1081 (2002);<br></p>Formula:C13H13N5O6SColor and Shape:Off-WhiteMolecular weight:367.34(3S)-3-(Aminomethyl)-N,N-diethyl-5-methylhexanamide
CAS:Controlled ProductFormula:C12H26N2OColor and Shape:NeatMolecular weight:214.3482-Methyl-d3-propionic-3,3,3-d3-amide
CAS:Controlled Product<p>Applications A useful deuterated synthetic intermediate.<br></p>Formula:C42H6H3NOColor and Shape:NeatMolecular weight:93.167-Bromo-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine Hydrochloride
CAS:Controlled ProductFormula:C11H12BrN·HClColor and Shape:NeatMolecular weight:274.5852-Methyl-5-oxo-1-cyclopentenyl Propionate
CAS:Controlled Product<p>Applications 2-Methyl-5-oxo-1-cyclopentenyl Propionate (cas# 87-55-8) is a useful research chemical.<br></p>Formula:C9H12O3Color and Shape:NeatMolecular weight:168.18D-Valganciclovir-d5 Hydrochloride
CAS:Controlled ProductFormula:C14H18D5ClN6O5Color and Shape:NeatMolecular weight:395.8531-Naphthol 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester
CAS:Controlled Product<p>Applications Intermediate for the synthesis of 1-Naphthol β-D-Glucuronide.<br></p>Formula:C23H24O10Color and Shape:NeatMolecular weight:460.43(S)-Methyl 2-Amino-3-(4-hydroxyphenyl)propanoate (S)-3-Cyclohexyl-3-hydroxy-3-phenylpropanoate
CAS:Controlled ProductFormula:C15H20O3·C10H13NO3Color and Shape:NeatMolecular weight:443.533Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester
CAS:Controlled Product<p>Applications Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester is an intermediate in the synthesis of Morphine 6-β-D-Glucuronide (M652310), a major metabolite of Morphine that is a potent opioid receptor agonist. Analgesic (narcotic).<br>References Frances, B., et al.: J. Pharmacol. Exp. Ther, 262, 25 (1992); Wu, D., et al.: Drug Metab. Dispos., 25, 768 (1997); Krzanowska, E.K., et al.: Brain Res., 799, 329 (1998)<br></p>Formula:C32H37NO13Color and Shape:NeatMolecular weight:643.64(Z)-3-Amino-2-methyl-2-butenoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications (Z)-3-Amino-2-methyl-2-butenoic Acid Ethyl Ester (cas# 54393-21-4) is a compound useful in organic synthesis.<br></p>Formula:C7H13NO2Color and Shape:NeatMolecular weight:143.18Ethyl 2-(3-Methylphenoxy)acetate
CAS:Controlled ProductFormula:C11H14O3Color and Shape:NeatMolecular weight:194.227Fmoc-Aph(Hor)-OH (~10% THF) (Degarelix intermediate)
CAS:Controlled Product<p>Applications Fmoc-Aph(Hor)-OH (CAS# 1253282-31-3) is an intermediate of degarelix, a pharmeceutical hormone used in the treatment of prostate cancer. Fmoc-Aph(Hor)-OH has been used as a building block in peptide elongation reactions.<br>References Guryanov, I.; et al.: WO 2017103275 (2017); Takahashi, D.; et al.: Angew. Chem. Int. Ed., 56, 7803 (2017).<br></p>Formula:C29H26N4O7Color and Shape:NeatMolecular weight:542.545-Bromo-3-methyl-isothiazole
CAS:Controlled ProductFormula:C4H4BrNSColor and Shape:NeatMolecular weight:178.052-Hydroxy-8-methoxy-3-methyl-1-naphthalenecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C14H14O4Color and Shape:NeatMolecular weight:246.2595-Methyl-2(1H)-pyridinone-d6
CAS:Controlled Product<p>Applications 5-Methyl-2(1H)-pyridinone-d6 is a reagent used in the preparation of substituted N-aryl pyridinones as fibrotic inhibitors.<br></p>Formula:C6D6HNOColor and Shape:NeatMolecular weight:115.1631-Methyl-1,2-dihydropyrimidin-2-one
CAS:Controlled Product<p>Applications 1-methyl-1,2-dihydropyrimidin-2-one (cas# 3739-81-9) is a useful research chemical.<br></p>Formula:C5H6N2OColor and Shape:NeatMolecular weight:110.12(6Z)-8-Methyl-6-nonenoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C11D3H17O2Color and Shape:NeatMolecular weight:187.2945-Bromo-2-(N-methylamino)pyridine
CAS:Controlled Product<p>Applications 5-Bromo-2-(N-methylamino)pyridine is useful for the synthetic preparation of halo aminopyridines.<br>References Sun, C., et al.: ACS Omega, 4, 10534 (2019)<br></p>Formula:C6H7BrN2Color and Shape:NeatMolecular weight:187.04(3S)-3-Methyl-4-oxo-1-piperidinecarboxylic Acid 1,1-Dimethyl Ester
CAS:Controlled ProductFormula:C11H19NO3Color and Shape:NeatMolecular weight:296.4034-[(4-Methoxyphenyl)formamido]butanoic Acid
CAS:Controlled Product<p>Applications 4-[(4-Methoxyphenyl)formamido]butanoic Acid is a derivative of Aniracetam(A672800) which is a cognition enhancer related to Piracetam. Nootropic.<br>References Foltyn, P., et al.: Arzneim.-Forsch., 33, 865 (1983), Yamada, K., et al.: Pharmacol. Biochem. Behav., 22, 645 (1985), Schlappi, B., et al.: Drug Invest., 5, 50 (1993); Yu, Yang. et al., Handbook of Metabolic Pathways of Xenobiotics. 3, 895-897(2014);<br></p>Formula:C12H15NO4Color and Shape:NeatMolecular weight:237.2522-Methoxypropanoic acid
CAS:Controlled Product<p>Applications 2-Methoxypropanoic acid<br></p>Formula:C4H8O3Color and Shape:NeatMolecular weight:104.13-Methylpentane-d14
CAS:Controlled Product<p>Applications 3-Methylpentane-d14 (CAS# 20586-83-8) is a useful isotopically labeled research compound.<br></p>Formula:C6D14Color and Shape:NeatMolecular weight:100.26Fmoc-l-propargylglycine
CAS:Controlled Product<p>Applications Fmoc-l-propargylglycine has been used to study the bioorthogonal chemical tagging of protein cholesterylation in living cells.<br>References William P. H., et al., ChemComm., 47, 4081-4083 (2011)<br></p>Formula:C20H17NO4Color and Shape:NeatMolecular weight:335.351-Methylnaphthalene-d10
CAS:Controlled Product<p>Applications 1-Methylnaphthalene-d10 (CAS# 38072-94-5) is a useful isotopically labeled research compound.<br></p>Formula:C11D10Color and Shape:NeatMolecular weight:152.264-Amino-5-methoxy-2-methyl-nmethylbenzenesulfonamide
CAS:<p>Applications 4-Amino-5-methoxy-2-methyl-n-methylbenzenesulfonamide<br></p>Formula:C9H14N2O3SColor and Shape:NeatMolecular weight:230.282-(Bromoacetyl)-6-methoxynaphthalene
CAS:Controlled ProductFormula:C13H11BrO2Color and Shape:NeatMolecular weight:279.132-Methoxycarbonyl-2-methyltetralone
CAS:Controlled Product<p>Applications METHYL 2-METHYL-1-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE (cas# 54125-61-0) is a useful research chemical.<br></p>Formula:C13H14O3Color and Shape:NeatMolecular weight:218.25N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-valine
CAS:Controlled Product<p>Applications N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-valine is an intermediate used in the synthesis of Fructose Valine (F792595), which is an amadori compound having the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis.<br>References Horiuchi, T., et al.: Agric. Biol. Chem., 55, 333 (1991), Sosnovsky, G., et al.: J. Pharm. Sci., 82, 649 (1993), Glinsky, G., et al.: Cancer Res., 56, 5319 (1996),<br></p>Formula:C17H29NO7Color and Shape:NeatMolecular weight:359.4156-(Boc-amino)-3-pyridazinecarboxylic acid
CAS:Controlled Product<p>Applications 6-(Boc-amino)-3-pyridazinecarboxylic acid<br></p>Formula:C10H13N3O4Color and Shape:NeatMolecular weight:239.23Phthalic Acid 8-Methylnonyl Ester-d4
CAS:Controlled ProductFormula:C18H24D4O4Color and Shape:NeatMolecular weight:310.42(2R,4R)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid
CAS:Controlled ProductFormula:C10H16FNO4Color and Shape:NeatMolecular weight:233.24(R)-2-Methyl-1-tosylaziridine-D7
CAS:Controlled Product<p>Applications (R)-2-Methyl-1-tosylaziridine-D7 is deuterium labeled (R)-2-Methyl-1-tosylaziridine (M331365), which can be used to synthesize tetrahydropyridines, morpholines, chiral β-and γ-amino ethers, and (ent)-korupensamine D. Korupensamine D is a natural product that exhibits antimalarial properties.<br>References Ghorai, M. K., et al.: J. Org. Chem. 77, 3740 (2012); Pattenden, L. C., et al.: Org. Lett. 8, 3089 (2006); Hallock, Y. F., et al.: J. Nat. Prod. 60, 677 (1997)<br></p>Formula:C10D7H6NO2SColor and Shape:NeatMolecular weight:218.324Ethyl 3-Hydroxy-3-methyl-d3-butyrate-4,4,4-d3
CAS:Controlled Product<p>Applications Ethyl 3-Hydroxy-3-methyl-d3-butyrate-4,4,4-d3 (CAS# 30385-86-5) is a useful isotopically labeled research compound.<br></p>Formula:C7H8D6O3Color and Shape:NeatMolecular weight:152.22cis-3-Hydroxy-DL-proline
CAS:Controlled ProductFormula:C5H9NO3Color and Shape:NeatMolecular weight:131.13Glycyl-DL-serine
CAS:Controlled Product<p>Applications Glycyl-DL-serine (cas# 687-38-7) is used in the proton magnetic resonance studies of the interaction of amino acids and dipeptides with sRNA.<br>References Kwon, S. J., et al.: Taehan Hwahakhoe Chi, 21, 171 (1977); Bekker, Z. M., et al.: Biochem. Biophys. Res. Commun., 38, 871 (1970);<br></p>Formula:C5H10N2O4Color and Shape:NeatMolecular weight:162.14(R)-3-Amino-2-methylpropanoic Acid
CAS:Controlled ProductFormula:C4H9NO2Color and Shape:NeatMolecular weight:103.12(1-Methylethyl)-2-propenyl Diethyl Ester Propanedioic Acid
CAS:Controlled ProductFormula:C13H22O4Color and Shape:NeatMolecular weight:242.311Methyl 2-Hydroxy-5-methylbenzoate
CAS:Controlled Product<p>Applications methyl 2-hydroxy-5-methylbenzoate (cas# 22717-57-3) is a useful research chemical.<br></p>Formula:C9H10O3Color and Shape:NeatMolecular weight:166.181-(4-(3-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide
CAS:Controlled ProductFormula:C11H12N4OS·HBrColor and Shape:NeatMolecular weight:329.211-Boc-6-amino-3,3-dimethyl-2,3-dihydro-indole
CAS:Controlled ProductFormula:C15H22N2O2Color and Shape:NeatMolecular weight:262.3474-Methoxy-2-methyl-nicotinonitrile
CAS:Controlled ProductFormula:C8H8N2OColor and Shape:NeatMolecular weight:148.162N-(3-Methoxypropyl) DL-Z-Phenylalaninamide
CAS:Controlled Product<p>Applications N-(3-Methoxypropyl) DL-Z-Phenylalaninamide<br></p>Formula:C21H26N2O4Color and Shape:NeatMolecular weight:370.442(R)-4,4,4-Trifluoro-2-methyl-1-butanamine Hydrochloride
CAS:Controlled ProductFormula:C5H10F3N•(HCl)Color and Shape:NeatMolecular weight:177.053213-Methoxy-10H-phenothiazine
CAS:Controlled Product<p>Applications 3-Methoxy-10H-phenothiazine is used in the synthesis of 10-Dechlorovancomycin (D226740), which is an impurity of Vancomycin (V096500, HCl salt) which is an amphoteric glycopeptide antibiotic produced by Streptomyces orientalis discovered in soil. Vancomycin inhibits bacterial cell wall synthesis by binding to peptidoglycan.<br>References Marshall, F.J., et al.: J. Med. Chem., 8, 18 (1965), Cunha, B.A., et al.: Med. Clin. North Am., 79, 817 (1995), Li, L., et al.: Ther. Drug Monit., 17, 366 (1995)<br></p>Formula:C13H11NOSColor and Shape:NeatMolecular weight:229.3(3R)-1-Methyl-3-Pyrrolidinemethanol
CAS:Controlled Product<p>Applications (3R)-1-Methyl-3-Pyrrolidinemethanol is a reactant in the synthesis of heterocyclic carboxylic acid amides with potential as PDK1 inhibitors.<br></p>Formula:C6H13NOColor and Shape:NeatMolecular weight:115.172-Methyl-4h-furo[3,2-b]pyrrole-5-carboxylic Acid
CAS:Controlled ProductFormula:C8H7NO3Color and Shape:NeatMolecular weight:165.1461-Methyl-1H-imidazol-2-amine
CAS:Controlled ProductFormula:C4H7N3Color and Shape:NeatMolecular weight:97.1183-(Cyclopropylmethoxy)-4-methoxybenzoic Acid
CAS:Controlled ProductFormula:C12H14O4Color and Shape:NeatMolecular weight:222.237Lithium (3-fluoro-6-methylpyridin-2-yl)trihydroxyborate
CAS:Controlled Product<p>Applications Lithium (3-fluoro-6-methylpyridin-2-yl)trihydroxyborate, is a building block used in the synthesis of chemical compounds.<br></p>Formula:C6H8BFNO3·LiColor and Shape:NeatMolecular weight:178.8831-Methyl-5-aminomethylimidazole
CAS:Controlled ProductFormula:C5H9N3Color and Shape:NeatMolecular weight:111.1451-Methyl-1H-imidazole-4-carboxylic Acid
CAS:Controlled Product<p>Applications 1-Methyl-1H-imidazole-4-carboxylic acid<br></p>Formula:C5H6N2O2Color and Shape:NeatMolecular weight:126.111-Boc-4-imidazol-2-yl-piperidine
CAS:<p>Please enquire for more information about 1-Boc-4-imidazol-2-yl-piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21N3O2Purity:Min. 95%Molecular weight:251.32 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Controlled Product<p>Please enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/molBoc-L-proline N,O-dimethylhydroxamide
CAS:<p>Please enquire for more information about Boc-L-proline N,O-dimethylhydroxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H22N2O4Purity:Min. 95%Molecular weight:258.31 g/molBoc-tranexamic acid
CAS:<p>Tranexamic acid is a non-protein amino acid that is used to reduce the risk of blood loss in surgical procedures. It is an inhibitor of plasmin, which is an enzyme that breaks down clots and fibrin. Tranexamic acid binds to the active site of plasmin and blocks its activity, preventing the breakdown of fibrin clots. Tranexamic acid has been shown to be selective for plasmin, as other enzymes such as urokinase are not blocked by this drug. The picolyl group on tranexamic acid interacts with the benzyl group on plasmin and this interaction may be responsible for the selectivity of tranexamic acid for plasmin over other enzymes.</p>Purity:Min. 95%beta-Alanine amide HCl
CAS:<p>Beta-alanine amide HCl is a research chemical that belongs to the class of beta-amino acid derivatives. Beta-alanine amide HCl is an activator of nucleophiles and can be used in analytical chemistry as an indicator for chloride ions. It has been shown to react with asparagine, yielding beta-alanine and ammonia. The reaction system can be analysed by measuring the elimination of a hydrogen chloride ion from the beta-alanine amide HCl molecule and the subsequent increase in pH. The analytical method has also been used to measure concentrations of deamination reactions and redox potentials at high concentrations.</p>Formula:C3H8N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:124.57 g/mol5-Methyl-4H-1,2,4-triazole-3-sulfonyl chloride
CAS:<p>Please enquire for more information about 5-Methyl-4H-1,2,4-triazole-3-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H4ClN3O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:181.6 g/mol(S)-(-)-1-Phenylethylamine
CAS:Controlled Product<p>(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivatives</p>Formula:C8H11NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:121.18 g/mol2-methyl-3-(tributylstannyl) benzothiophene
CAS:Controlled Product<p>Please enquire for more information about 2-methyl-3-(tributylstannyl) benzothiophene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Z-L-alanine-N-hydroxysuccinimide ester
CAS:<p>Z-L-Ala-NHS ester is a methyl ester that is used as a fluorescent probe for the detection of amines and other amino acids. It can be used to measure the pH of solutions, as well as in the detection of enzyme substrates and aldehydes. Z-L-Ala-NHS ester has been shown to have high fluorescence properties, which are sensitive to changes in pH.</p>Formula:C15H16N2O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:320.3 g/mol4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one
CAS:Controlled Product<p>4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one is a chromene derivative. It has been shown to suppress the production of inflammatory cytokines such as tumor necrosis factor and interleukin 4 in vitro. 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one also inhibits the activity of protein phosphatase 1 (PP1) and PP2B, which are enzymes that regulate the activity of other proteins by dephosphorylating them. The compound also suppresses the production of cytokines in wild type mice by inhibiting macrophages from releasing proinflammatory cytokines. Microglia cells are also suppressed from producing inflammatory mediators. These properties make 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one an attractive</p>Purity:Min. 95%2-Bromo-3-methylbutenoic acid methyl ester
CAS:<p>Please enquire for more information about 2-Bromo-3-methylbutenoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H9BrO2Purity:Min. 95%Molecular weight:193.04 g/mol3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
CAS:<p>3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline (MTIA) is a diazotization agent that is used in the industrial production of nilotinib, an anti-cancer drug. MTIA reacts with ethyl acetate to form ethyl 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, which can then be reacted with hydrochloric acid to produce MTIA hydrochloride. The MTIA hydrochloride can be dissolved in water and used as a diazotization agent. The sequence of these reactions is: 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline + ethyl acetate → ethyl 3-(4-methyl--1H--</p>Formula:C11H10F3N3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:241.21 g/mol(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
CAS:<p>This is a crystalline form of the pyrimidine derivative (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid. The compound has been shown to have antiplatelet properties and is currently being developed as an antithrombotic agent. In vitro studies have shown that ambrisentan inhibits platelet aggregation, thromboxane synthesis, and leukocyte adhesion. It also reduces the levels of serum cholesterol and triglycerides in patients with chronic heart failure. Ambrisentan has been studied in clinical trials for the treatment of pulmonary hypertension associated with chronic obstructive pulmonary disease (COPD) and idiopathic pulmonary fibrosis (IPF).</p>Formula:C16H16O4Purity:Min. 95%Molecular weight:272.3 g/mol3-O-Methyl 17a-estradiol
CAS:Controlled Product<p>Please enquire for more information about 3-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H26O2Purity:Min. 95%Molecular weight:286.41 g/mol3-Methyl-1-pentyn-3-ol
CAS:Controlled Product<p>3-Methyl-1-pentyn-3-ol is a chemical that has been shown to have interactive effects on the metabolism of urea nitrogen and low light. 3-Methyl-1-pentyn-3-ol has been shown to produce a depressant effect in animals, which may be due to its ability to inhibit the production of acetylcholine by blocking the enzyme cholinesterase. This chemical has also been shown to react with hydroxyl groups, producing a pharmacological agent. The reaction mechanism for 3-methyl pentynol is via hydrolysis by hydrochloric acid or pentobarbital sodium.</p>Formula:C6H10OPurity:Min. 95%Molecular weight:98.14 g/mol4-(4-Methylphenoxy)phenol
CAS:<p>Please enquire for more information about 4-(4-Methylphenoxy)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H12O2Purity:Min. 95%Molecular weight:200.23 g/mol(S)-3-Methylmorpholine
CAS:<p>(S)-3-Methylmorpholine is a ring-opening agent that is used for the synthesis of chiral, multigram quantities of morpholines. This compound can be prepared using a simple and efficient method from an inexpensive and commercially available starting material. The synthesis of (S)-3-Methylmorpholine is based on the ring-opening reaction between 3,4-dimethoxyphenylacetonitrile and dimethylformamide. (S)-3-Methylmorpholine has been shown to have anticancer properties, which are most likely due to its ability to inhibit serotonin reuptake.</p>Formula:C5H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.15 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:<p>2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.</p>Formula:C9H16N2O6SPurity:Min. 95%Molecular weight:280.3 g/molb-Glycerophosphoric acid disodium salt tetrahydrate
CAS:<p>Glycerolipid metabolism component</p>Formula:C3H7O6P·2Na·4H2OPurity:Min. 95%Molecular weight:288.1 g/molN-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine
CAS:Controlled Product<p>Please enquire for more information about N-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H21N3OPurity:Min. 95%Molecular weight:247.34 g/mol7-Methyluric acid
CAS:Controlled Product<p>7-Methyluric acid is a purine derivative that is excreted in the urine. This compound can be used to measure the metabolic rate of an individual. 7-Methyluric acid reacts with caffeine to produce methylxanthines and uric acid, which are then measured by chromatographic methods. In order to measure the metabolic rate, a known amount of caffeine is given orally to Sprague-Dawley rats for a period of time, followed by measurement of 7-methyluric acid in their urine samples. The results show that the metabolic rate increases linearly with time.</p>Formula:C6H6N4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.14 g/molcis-4-Methylcyclohexylamine
CAS:<p>Cis-4-Methylcyclohexylamine is a cyclic amine that is found in the form of its decarboxylated derivative, 4-methylcyclohexanamine, which is used as an inhibitor for various enzymes. The methyl group on the cyclohexane ring is responsible for the compound's activity. Magnetic resonance spectroscopy has shown that cis-4-Methylcyclohexylamine binds to the active site of carbonyl reductase and inhibits its enzymatic activity, thereby blocking a step in the citric acid cycle. Cis-4-Methylcyclohexylamine has also been shown to have anti-inflammatory effects by inhibiting protein kinase C (PKC) and NFkB activation.</p>Formula:C7H15NPurity:Min. 95%Molecular weight:113.2 g/mol3-Methyl-5-pinacolatoboryl-indazole
CAS:<p>Please enquire for more information about 3-Methyl-5-pinacolatoboryl-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H19BN2O2Purity:Min. 95%Molecular weight:258.12 g/molDL-4-Hydroxyphenylglycine
CAS:<p>DL-4-Hydroxyphenylglycine is an active analogue of the natural amino acid L-glycine, which is a precursor in the biosynthesis of sulfamides. DL-4-Hydroxyphenylglycine has been shown to be active as an anti-infective agent against many bacteria and fungi that are resistant to other sulfa drugs. It is synthesized by reacting sodium carbonate and ammonia with the amide of 4-hydroxybenzeneacetic acid. The cyclic peptide is then hydrolyzed to form free DL-4-hydroxyphenylglycine. This drug has also been shown to have a strong inhibitory effect on fatty acid metabolism in liver cells, which may be due to its ability to bind to fatty acids and reduce their uptake by cells.</p>Purity:Min. 95%ACTH (2-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about ACTH (2-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C133H205N39O29SPurity:Min. 95%Molecular weight:2,846.36 g/molR-(-)-Methamphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about R-(-)-Methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:185.69 g/mol(R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine
CAS:Controlled Product<p>Please enquire for more information about (R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H21NOPurity:Min. 95%Molecular weight:267.37 g/mol1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene
CAS:1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene (BPB) is a synthetic compound that is used to treat breast cancer. BPB binds to the estrogen receptor and inhibits the growth of breast cancer cells in culture. It has also been shown to inhibit aromatase, an enzyme that converts androgens into estrogens, thus inhibiting the synthesis of estrogens. BPB has been shown to have antiestrogenic activity in vitro studies and is being studied as a possible treatment for breast cancer in vivo.Formula:C22H20O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:316.39 g/mol17-Methyl-4-androstene-3a,17a-diol
CAS:Controlled Product<p>Please enquire for more information about 17-Methyl-4-androstene-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H32O2Purity:Min. 95%Molecular weight:304.47 g/molNin-Boc-D-tryptophan
CAS:<p>Please enquire for more information about Nin-Boc-D-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H20N2O4Purity:Min. 95%Molecular weight:304.34 g/molSinapic acid acyl-beta-D-glucoside
CAS:<p>a functionalised glucoside</p>Formula:C17H22O10Purity:Min. 95%Molecular weight:386.35 g/mol2-Ethyl-2-phenylmalonamide
CAS:<p>2-Ethyl-2-phenylmalonamide (2-EPMA) is a metabolite of primidone that acts as an inhibitor of glutamate dehydrogenase and may be used in the treatment of epilepsy. It has been shown to be effective in treating seizures caused by carbamazepine, phenobarbital, or phenytoin. 2-EPMA is also used to measure enzyme activities in serum, which can be used as a diagnostic tool for liver diseases. 2-EPMA is typically prepared for use as an enzyme inhibitor by diluting it with high salt or human serum. This compound may have carcinogenic potential and should not be administered with single doses greater than 100 mg/kg body weight. 2-EPMA interacts with many other drugs such as phenobarbital, phenytoin, and carbamazepine.</p>Formula:C11H14N2O2Purity:Min. 95%Molecular weight:206.24 g/mol3-Hydroxy-1-methylpyridinium iodide
CAS:<p>3-Hydroxy-1-methylpyridinium iodide is a solute that has a molecular weight of 183.12 and the chemical formula CHNO. It is synthesized by the reaction of hydrogen peroxide with pyridinium dichromate in the presence of vitamin B6. 3-Hydroxy-1-methylpyridinium iodide has been shown to be an effective probe for 13C NMR spectroscopy and can be used as a boronic ester with an electron withdrawing group. The synthesis of 3-hydroxy-1-methylpyridinium iodide may also include halides such as bromo or chloro compounds, which are added to increase the solubility of the product.</p>Formula:C6H8NOPurity:Min. 95%Molecular weight:110.13 g/molN-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid
CAS:<p>Please enquire for more information about N-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H30N2O6Purity:Min. 95%Molecular weight:466.53 g/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS:Controlled Product<p>2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in their</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol4-Methoxyphenyl chloroformate
CAS:<p>4-Methoxyphenyl chloroformate is a reactive chemical that can be used to synthesize amides, esters, and anhydrides. It reacts with nucleophiles such as chloride or hydroxide to form an intermediate product. This intermediate product then reacts with the desired molecule to form the desired final product. 4-Methoxyphenyl chloroformate has shown selectivity for binding to opioid receptors, including mu and delta subtypes. This chemical may be used in the synthesis of antibiotic drugs that have similar receptor subtypes. 4-Methoxyphenyl chloroformate also has been shown to modulate G protein signaling pathways in cells, which may lead to improved pharmacokinetic properties.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.59 g/molN-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide
CAS:<p>Please enquire for more information about N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2O4Purity:Min. 95%Molecular weight:218.25 g/mol1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide
CAS:<p>1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide is a drug that has been shown to have an inhibitory effect on the neuromuscular system. It is used in clinical doses as a muscle relaxant and anesthetic. The drug binds to the acetylcholine receptor at the neuromuscular junction and blocks nerve impulses by inhibiting acetylcholine release. 1-[(2b,3a,5a,16b,17b)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide has a long half life and accumulates in the body with repeated administration. This accumulation can lead to</p>Formula:C32H55BrN2O3Purity:Min. 95%Molecular weight:595.69 g/mol3-Chloro-2-methyl-1-propene
CAS:<p>3-Chloro-2-methyl-1-propene is a reactive chemical that belongs to the class of organic compounds. It is a chlorocarbon with a hydroxyl group and an alkyl group. 3-Chloro-2-methyl-1-propene can react with other chemicals in solution, which may be due to steric interactions or cationic polymerization. This reaction is catalyzed by a solid catalyst, such as dimethyl fumarate or chloride. The addition of hydrogen fluoride or trifluoroacetic acid will increase the rate of this reaction.</p>Formula:C4H7ClPurity:Min. 95%Color and Shape:PowderMolecular weight:90.55 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS:<p>4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.</p>Formula:C7H6INO2Purity:Min. 95%Molecular weight:263.03 g/mol2-(4-Methoxyphenyl)benzothiazole
CAS:<p>2-(4-Methoxyphenyl)benzothiazole is a hydrogen-bond acceptor that is activated in the presence of an electron-withdrawing group. It has been shown to have anti-fungal properties and inhibitory properties against bacteria. 2-(4-Methoxyphenyl)benzothiazole also inhibits the activity of topoisomerase, which is an enzyme that controls DNA supercoiling and uncoiling, as well as DNA replication. The mechanism of this inhibition is not known, but it is thought to be due to the ability of 2-(4-methoxyphenyl)benzothiazole to form hydrogen bonds with the active site cysteine residues on topoisomerase I. 2-(4-Methoxyphenyl)benzothiazole also has been shown to be photophysical in nature, absorbing light at wavelengths of 350 nm and 480 nm and emitting light</p>Formula:C14H11NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:241.31 g/molL-Tyrosine hydrochloride
CAS:<p>L-Tyrosine hydrochloride is a pharmaceutical preparation that has been used clinically in the treatment of infectious diseases, cancer, and autoimmune diseases. Tyrosine is an amino acid with a hydroxyl group on its side chain. Tyrosine can be synthesized from phenylalanine by hydroxylation of the phenolic group and decarboxylation of the carboxylic acid group. It is also a precursor to catecholamines and other important biological molecules. L-Tyrosine hydrochloride is used as an intermediate in the production of monoclonal antibodies for use in cancer research. In addition, it has been shown to be an effective inhibitor of virus replication when combined with ester hydrochloride, which prevents the release of progeny virus particles from infected cells.</p>Formula:C9H11NO3·HClPurity:Min. 95%Molecular weight:217.65 g/mol4-Methoxybenzylamine
CAS:<p>4-Methoxybenzylamine is an organic amine that has a redox potential of -0.14 V (vs. SHE) and a pK a of 10.5. It is used in the synthesis of trifluoroacetic acid esters, which are used as pharmaceutical intermediates. 4-Methoxybenzylamine has been shown to be effective in alleviating pain in animal models, and its mechanism of action may be due to inhibition of the enzyme cyclooxygenase. The kinetic data for this reaction were obtained by studying the deuterium isotope effect, which is characterized by a low energy barrier and rapid reaction rate. The hydrolysis step is also important for the reaction mechanism, with protocatechuic acid being an intermediate product. Hydrochloric acid is needed for dehydration of the reactants, while an aryl halide can be used instead in some cases. In these reactions, there are many possible reaction</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol(2R)-2-Amino-3-phenylpropionyl amide
CAS:<p>(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.</p>Formula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/mol3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11ClN2O2Purity:Min. 95%Molecular weight:298.72 g/molZ-Glu(OtBu)-OH
CAS:<p>Please enquire for more information about Z-Glu(OtBu)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23NO6Purity:Min. 95%Molecular weight:337.37 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS:Controlled Product<p>Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate is a chemical compound that has been shown to have anti viral activity in vitro. The structure of the compound suggests that it may inhibit the production of inflammatory cytokines. This drug inhibits the activity of enzymes such as hydroxylases and lipases, which are important for the inflammatory process. Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3 carboxylate may be an effective treatment for bowel disease and other inflammatory conditions.</p>Formula:C15H15Br2NO4Purity:Min. 95%Molecular weight:433.09 g/mol2-[(2-Methoxyphenoxy)methyl]oxirane
CAS:<p>2-[(2-Methoxyphenoxy)methyl]oxirane is an organic compound that is used in the synthesis of other compounds and in the industrial process. It is also used as a reactant in some catalytic processes, for example, hydroxylation. 2-[(2-Methoxyphenoxy)methyl]oxirane has a hydroxyl group at the end of its structure, which makes it an organic solvent. This compound can be synthesized from chloropropane and sodium hydroxide solution. The viscosity of this compound is low and it has a developable surface. The structural formula for 2-[(2-Methoxyphenoxy)methyl]oxirane is shown below: HNCHCOCHCHOH</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/molMAGE-3 Antigen (271-279) (human) trifluoroacetate salt
CAS:<p>ALPHA FACTOR SIGNALING PEPTIDE</p>Formula:C53H79N13O10Purity:Min. 95%Molecular weight:1,058.28 g/molN-Pyrazinylcarbonyl-L-phenylalanine methyl ester
CAS:<p>Please enquire for more information about N-Pyrazinylcarbonyl-L-phenylalanine methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15N3O3Purity:Min. 95%Molecular weight:285.3 g/molL-Methionine sulfoxide
CAS:<p>Methionine sulfoxide is a methionine that has been oxidized to methionine sulfoxide. Methionine sulfoxides are produced through protein oxidation, which is the chemical process of reacting with oxygen in the air or other compounds to form an organic peroxide and superoxide radical. Methionine sulfoxides are found in proteins and are formed as a result of oxidative stress on cells and tissues. The rate constant for the conversion of methionine to methionine sulfoxide is 0.01983 min-1 at pH 7, 25°C. There are two methods of detection: chemiluminescence method and chromatographic analysis. In addition, methionine sulfoxides have natural antioxidant properties that can be used to treat diseases such as Alzheimer's disease and Parkinson's disease, as well as cancer treatments. Methionine sulfoxides have been shown to have a significant effect on wild-type strains of bacteria, reducing their growth rates</p>Formula:C5H11NO3SPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:165.21 g/molFmoc-His(Trt)-OPfp
CAS:<p>Fmoc-His(Trt)-OPfp is a glycoprotein that can be used to produce monoclonal antibodies. It is synthetically produced and contains an L-amino acid at the N-terminus and a peptide with an oligopeptide sequence at the C-terminus. The lysine residue of this glycoprotein is used as a positional marker in the production of monoclonal antibodies. Fmoc-His(Trt)-OPfp has been shown to have high affinity for mucin and can be used to produce specific monoclonal antibodies, which are immunoglobulin molecules that bind to a single antigen.</p>Formula:C46H32N3O4F5Purity:Min. 95%Color and Shape:PowderMolecular weight:785.76 g/molN,N-Diethyl-p-phenylenediamine oxalate
CAS:<p>N,N-Diethyl-p-phenylenediamine oxalate is an oxidant that is used in the production of sintering materials. It is a salt of diethyloxalate and p-phenylenediamine. The reaction products are mainly chlorine and potassium carbonate. This material can be used to produce ozone, which can be used as an oxidizing agent for other materials. Quantification of N,N-diethyl-p-phenylenediamine oxalate can be done using gas chromatography with electron capture detection or mass spectrometry. Kinetic studies have been conducted to determine the time required for the complete conversion of this material to its oxidation products. This process is responsive to changes in pH and ionic strength, as well as temperature, pressure, and concentration of reactants.</p>Formula:C10H16N2·C2H2O4Purity:Min. 95%Molecular weight:418.53 g/mol3-Methyl-1H-indazol-5-yl-5-boronic acid
CAS:<p>Please enquire for more information about 3-Methyl-1H-indazol-5-yl-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9BN2O2Purity:Min. 95%Molecular weight:175.98 g/mol4-Methylcatechol
CAS:<p>4-Methylcatechol is a plant compound that has been shown to have neurotrophic and anticarcinogenic properties. It is a natural product that can be found in the bark of the cinchona tree, and it has been used as an additive in skin care products for its antioxidant properties. 4-Methylcatechol has been shown to have anti-inflammatory effects and inhibit the growth of cancer cells in vitro. It also shows potential for the treatment of diabetic neuropathy, due to its ability to inhibit acetylcholine esterase activity. 4-Methylcatechol is a neurotrophic factor that affects cell nuclei and protein synthesis. This compound acts by binding with DNA, preventing DNA polymerase from adding new bases during replication. This effect inhibits RNA synthesis, which leads to cell death after prolonged exposure. In addition, 4-methylcatechol may be carcinogenic when administered orally or topically on skin cells in vivo or when applied ex</p>Formula:C7H8O2Purity:Min. 95%Molecular weight:124.14 g/molFmoc-N-Me-Trp(Trt)-OH
CAS:Controlled Product<p>Please enquire for more information about Fmoc-N-Me-Trp(Trt)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C46H38N2O4Purity:Min. 95%Molecular weight:682.81 g/molH-Leu-Pro-OH hydrochloride
CAS:<p>Please enquire for more information about H-Leu-Pro-OH hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:264.75 g/mol2-Methoxy-5-methylsulfonylbenzoicacid
CAS:<p>2-Methoxy-5-methylsulfonylbenzoic acid is an organic compound that can be used as a pharmaceutical intermediate. It has been used to synthesize diagnostic agents and drugs such as isradipine and sarpogrelate hydrochloride. 2-Methoxy-5-methylsulfonylbenzoic acid is also used as an intermediate in the synthesis of bortezomib, a drug that inhibits the proteasome. This product contains impurities that may interfere with its use as a pharmaceutical preparation. The flow rate of this product is sensitive to changes in temperature and pressure.</p>Formula:C9H10O5SPurity:Min. 95%Molecular weight:230.24 g/mol2-Diphenylphosphino-6-methylpyridine
CAS:<p>2-Diphenylphosphino-6-methylpyridine is a luminescent phosphor with aryl substituents. It has been shown to emit light in the near-infrared region of the spectrum, which can be used for devices such as night lights. The compound has two isomers that differ in the position of the methyl group on the pyridine ring. Although it has not been studied systematically, it appears that one isomer has better photophysical properties than the other. This compound also shows chloride ion binding and changes its emission properties when exposed to temperatures above 300 K.</p>Formula:C18H16NPPurity:90%MinMolecular weight:277.3 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS:Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H14O6Purity:Min. 95%Molecular weight:254.24 g/molZ-NH-PEG2-CH2COOH
CAS:<p>Z-NH-PEG2-CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG2-CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C14H19NO6Purity:Min. 95%Molecular weight:297.3 g/mol1-Butyl-3-methylimidazolium chloride
CAS:<p>1-Butyl-3-methylimidazolium chloride is an ionic liquid that is made up of a cation, 1-butyl-3-methylimidazolium, and an anion, chloride. It has been shown to be biocompatible with human serum and water vapor. The interaction between the cation and anion creates a solvation shell around the solvent molecules in the ionic liquid. This solvation shell leads to hydrogen bonding interactions with cellulose, which prevents crystalline cellulose from forming. 1-Butyl-3-methylimidazolium chloride has been shown to be effective in wastewater treatment because it removes copper ions from the solution by electrochemical reactions.</p>Formula:C8H15N2·ClPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:174.67 g/mol3-(Chloromethyl)-4-methoxybenzaldehyde
CAS:<p>3-(Chloromethyl)-4-methoxybenzaldehyde is a natural product that can be extracted from the rhizomes of the plant. It has been shown to have antibacterial activity in laboratory experiments and has been used in traditional medicine for the treatment of fungus infections. 3-(Chloromethyl)-4-methoxybenzaldehyde is an imidazolylmethyl derivative with a hexane structure. It reacts with hydrochloric acid to form a molecule called chloromethylation, which is also known as an esterification reaction. Piperazine acts as a catalyst in this reaction, increasing its scalability and making it suitable for large-scale production. The compound exhibits radical scavenging activity, which may be due to its ability to donate electrons or hydrogen atoms to free radicals.</p>Formula:C9H9CIO2Purity:Min. 95%Molecular weight:288.08 g/mol3-Bromo-2-methylbenzoic acid methyl ester
CAS:<p>3-Bromo-2-methylbenzoic acid methyl ester is a serotonin transporter and reuptake inhibitor. It has selectivities for serotonin, dopamine and norepinephrine transporters. 3-Bromo-2-methylbenzoic acid methyl ester acts as a linker molecule in the synthesis of complex molecules like neurotransmitters. It is also a bifunctional molecule that can act as an antidepressant or anti-anxiety drug by increasing serotonin levels in the brain. 3-Bromo-2-methylbenzoic acid methyl ester’s function as a ligand is to bind to receptors on cells, which may be linked with its effects on depression and anxiety.</p>Formula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/molD-Valinol
CAS:<p>D-Valinol is a fine chemical that has been used as an intermediate in the synthesis of other chemicals. It is also a versatile building block for organic reactions, such as condensation reactions. D-Valinol is a white solid and has CAS No. 4276-09-9. It can be used as a reagent or catalyst in the synthesis of pharmaceuticals, agrochemicals, and other speciality chemicals. D-Valinol is also useful as an intermediate in the production of high quality research chemicals and speciality chemicals.</p>Formula:C5H13NOPurity:Min. 98.0 Area-%Molecular weight:103.1 g/molFormyl-DL-Trp-OH
CAS:<p>Formyl-DL-Trp-OH is a hydrophobic, noncompetitive inhibitor of n-acetyl-dl-tryptophan synthase. It has been shown to bind to human albumin and erythrocyte membranes. Formyl-DL-Trp-OH is also an inhibitor of the enzyme amide hydrolysis in the metabolism of tryptophan. This drug can be used as a substrate in clinical chemistry for measuring amide hydrolysis. The binding constants of this compound have been determined using ultraviolet absorption and hydrogen bond measurements. This drug can be used in chromatographic methods to separate n-acetyl-dl-tryptophan from other related compounds in urine samples.</p>Formula:C12H12N2O3Purity:Min. 95%Molecular weight:232.24 g/mol1-(2-Phenylethyl)piperazine
CAS:Controlled Product<p>1-(2-Phenylethyl)piperazine is a potential drug for the treatment of insulin resistance. It has been shown to increase insulin sensitivity in mice and humans, as measured by glucose uptake rates, pharmacokinetic properties, and insulin sensitivity. This compound may be used in combination with other drugs to treat cancer or skin conditions. 1-(2-Phenylethyl)piperazine has also been shown to bind to the aminophenyl receptor, which is a G protein-coupled receptor that is involved in cell proliferation and apoptosis. The aminophenyl receptor also binds to multidrugs such as HIV protease inhibitors (e.g., indinavir), which suggests that it may have antitumor effects.</p>Formula:C12H18N2Purity:Min. 95%Molecular weight:190.28 g/mol2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine
CAS:<p>Please enquire for more information about 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Controlled Product9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.Formula:C22H29FO4Purity:Min. 95%Molecular weight:376.46 g/molN-Benzyloxycarbonyl-D-valine
CAS:<p>N-Benzyloxycarbonyl-D-valine is a hydrazone compound that is used as a plasminogen activator. It has been shown to induce cancer in animals, and has been found to be effective for the treatment of malignant tumors. The asymmetric synthesis of N-benzyloxycarbonyl-D-valine is achieved by using an oxidant, such as potassium permanganate, which selectively reacts with the methyl ester group, yielding the corresponding symmetric ketone. This molecule can also be synthesized by reacting benzyl alcohol with hydroxylamine and D-valine in the presence of a base catalyst.</p>Formula:C13H17NO4Purity:Min. 95%Molecular weight:251.28 g/molD,L-Threo-b-hydroxy aspartic acid
CAS:<p>D,L-Threo-b-hydroxy aspartic acid is a stereoselective synthetic amino acid that has been used to study the uptake and hydrolysis of D,L-threo-b-hydroxy aspartic acid by rat brain synaptosomes. It has also been used in the synthesis of an L-alanine analogue with the same stereochemistry at the chiral center. The stereoselective synthesis of this compound is achieved by epimerization reaction using d-alanine as a starting material. Threo bhda has been shown to inhibit glutamate release from neurons and stimulate GABA release in synaptosomes, which may be due to its ability to bind to ion channels. Threo bhda has also been found to inhibit the binding of radioactive thymidine to calf thymus DNA with a high degree of stereoselectivity.</p>Formula:C4H7NO5Purity:Min. 95%Molecular weight:149.1 g/mol5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17ClN2O3SPurity:Min. 95%Molecular weight:280.77 g/mol


