Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(274,823 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,867 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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p-Nitrophenyl Acetate-13C,d3
CAS:Controlled Product<p>Applications p-Nitrophenyl Acetate-13C,d3 (cas# 1794766-80-5) is a compound useful in organic synthesis.<br></p>Formula:C713CH4D3NO4Color and Shape:Off-White To Light YellowMolecular weight:185.16Benzylpenicilloic Acid Benzathide N- Dimer
Controlled ProductFormula:C48H56N6O8S2Color and Shape:NeatMolecular weight:909.1243’,4’-(Methylenedioxy)butyrophenone
CAS:Controlled ProductFormula:C11H12O3Color and Shape:NeatMolecular weight:192.211O-[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]-L-threonine
CAS:Controlled ProductFormula:C12H22N2O8Color and Shape:NeatMolecular weight:322.31Filipin III
CAS:Controlled Product<p>Applications Filipin III is a cholesterol-binding, fluorescing antibiotic. Also, it is a pentaene macrolide produced by Streptomyces filipinensis, widely used for the detection and quantitation of cholesterol in biological membranes and as a tool for the diagnosis of Niemann-Pick type C disease;Polyene antibiotic, most extensively used tool for the specific detection of fluorescently labeled 3-β-hydroxysterols.<br>References Payero, T. D., et al.: Microb. Cell Fact., 14, 1-14 (2015); Stanislas, T., et al.: Methods Mol. Biol., 1209, 13-29 (2014)<br></p>Formula:C35H58O11Color and Shape:NeatMolecular weight:654.835-Hydroxycytosine-13C, 15N2
CAS:Controlled ProductFormula:CC3H515N2NO2Color and Shape:NeatMolecular weight:130.0813-Chloromethyl-4-hydroxyacetophenone
CAS:Controlled Product<p>Applications 3-Chloromethyl-4-hydroxyacetophenone (cas# 24085-05-0) is a compound useful in organic synthesis.<br></p>Formula:C9H9ClO2Color and Shape:Light Red To PinkMolecular weight:184.626,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose
CAS:Controlled ProductFormula:C24H39NO13SColor and Shape:NeatMolecular weight:581.63N-Acetyl-2-S-phenyl-2-thio-4,7,8,9-tetraacetate-α-neuraminic Acid Methyl Ester
CAS:Controlled ProductFormula:C26H33NO12SColor and Shape:NeatMolecular weight:583.6052,4-Dinitrophenylsulfonyl Chloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 2,4-Dinitrophenylsulfonyl Chloride, can be used to protect primary amines. It is also used as starting material in the synthesis of tert-butyl 2-[(2,4-dinitrophenyl) sulfonyl]aminoacetate.<br>References Rachel J Ball et. al.: Artificial DNA, PNA & XNA, 1(1), undefined (2011-6-21);<br></p>Formula:C6H3ClN2O6SColor and Shape:Light YellowMolecular weight:266.62(E)-4,4'-Dimethoxychalcone
CAS:Controlled Product<p>Applications 4,4'-DIMETHOXYCHALCONE (cas# 2373-89-9) is a useful research chemical.<br></p>Formula:C17H16O3Color and Shape:NeatMolecular weight:268.31[2S-(2α,3β,5α)]-3-(Azidomethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diphenylmethyl Ester-15N3
CAS:Controlled ProductFormula:C21H2015NN3O3SColor and Shape:NeatMolecular weight:409.4672-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS:Controlled Product<p>Applications 2-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 79999-39-6) is a compound useful in organic synthesis.<br></p>Formula:C16H18ClN5O7Color and Shape:NeatMolecular weight:427.802-Bromonaphthalene
CAS:Controlled Product<p>Applications 2-Bromonaphthalene<br></p>Formula:C10H7BrColor and Shape:NeatMolecular weight:207.07(3E)-4-(3-Nitrophenyl)-3-buten-2-one
CAS:Controlled Product<p>Applications (3E)-4-(3-Nitrophenyl)-3-buten-2-one is an intermediate in the synthesis of Methyl 4-Methyl-6-(3-nitrophenyl)-2-oxo-cyclohex-3-enyl Carboxylate (M275370), which is an impurity of Nicardipine (N394500).<br></p>Formula:C10H9NO3Color and Shape:NeatMolecular weight:191.1832-Acetyl-5-oxo-hexanoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Acetyl-5-oxo-hexanoic Acid Methyl Ester is an intermediate in the synthesis of Methyl 5-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylate (M338390), which is an impurity of the drug Amphetamine (A634248).<br></p>Formula:C9H14O4Color and Shape:NeatMolecular weight:186.2052-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4
CAS:Controlled Product<p>Applications 2-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4 (CAS# 1219803-30-1) is a useful isotopically labeled research compound.<br></p>Formula:C8H2D4BrFOColor and Shape:NeatMolecular weight:221.06Methyl trans-Cinnamate-d7
CAS:Controlled Product<p>Applications Methyl trans-Cinnamate-d7 (CAS# 2022152-96-9) is a useful isotopically labeled research compound.<br></p>Formula:C10H3D7O2Color and Shape:NeatMolecular weight:169.23(E)-Cinnamyl 3-Aminobut-2-enoate
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications (E)-Cinnamyl 3-aminobut-2-enoate (cas# 103909-86-0) is a useful research chemical.<br></p>Formula:C13H15NO2Color and Shape:NeatMolecular weight:217.27D-Glucosamine-2-N-Sulfate Sodium Salt
CAS:<p>Applications D-Glucosamine-2-N-sulfate sodium salt (cas# 38899-05-7) is a useful research chemical.<br></p>Formula:C6H13NO5·2ClNa·H2O4SColor and Shape:NeatMolecular weight:573.315-Bromo-2'-deoxy-2'-fluorouridine
CAS:Controlled ProductFormula:C9H10BrFN2O5Color and Shape:NeatMolecular weight:325.09δ-Valerolactam
CAS:Controlled Product<p>Applications δ-Valerolactam is a useful synthetic intermediate. It is an intermediate used to synthesize Cenicriviroc (C256550), an experimental drug candidate for the treatment of HIV infection. It is also a starting material for a new route to hexahydrojulolidines, using intramolecular 1,4-cycloaddition.<br>References Potts, K., et al. J. Org. Chem., 58, 5040 (1993); Klibanov, O., et al.: Curr. Opinion Invest. Drugs, 11, 940 (2010);<br></p>Formula:C5H9NOColor and Shape:NeatMolecular weight:99.131[1,1'-Binaphthalene]-2,2'-dicarboxylic Acid
CAS:Controlled ProductFormula:C22H14O4Color and Shape:NeatMolecular weight:342.35(-)-2-Methyl Isoborneol
CAS:Controlled Product<p>Applications (-)-2-Methylisoborneol is a derivative of Camphor (1) (C165805). (-)-2-Methylisoborneol is a flavor component of Robusta coffee responsible for the off-flavour aroma (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References 1. Money T. Nat Prod Rep. 1985 Jun;2(3):253-89.2. Blank I et al.: J Agric Food Chem. 2002 Jul 31;50(16):4653-6.<br></p>Formula:C11H20OColor and Shape:NeatMolecular weight:168.28(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[bis[3,5-bis(trifluoromethyl)phenyl]phosphine
CAS:Controlled ProductFormula:C52H24F24P2Color and Shape:NeatMolecular weight:1166.6569,10-Dibromoanthracene-2-sulfonic Acid
CAS:Controlled Product<p>Applications 9,10-Dibromoanthracene-2-sulfonic Acid (cas# 70942-82-4) 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:C14H8Br2O3SColor and Shape:NeatMolecular weight:416.085-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
CAS:Controlled ProductFormula:C15H18O5Color and Shape:NeatMolecular weight:278.3Methyl 5-Bromovalerate
CAS:Controlled Product<p>Applications Methyl 5-bromovalerate<br></p>Formula:C6H11BrO2Color and Shape:NeatMolecular weight:195.051-Bromoanthracene
CAS:Controlled Product<p>Applications 1-BROMOANTHRACENE (cas# 7397-92-4) is a useful research chemical.<br></p>Formula:C14H9BrColor and Shape:NeatMolecular weight:257.135-Hydroxy-6-[2-O-[6-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-β-D-glucopyranosyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
CAS:Controlled ProductFormula:C39H42O19Color and Shape:NeatMolecular weight:814.739N-(3-Aminopropyl)-N-methylcarbamic Acid tert-Butyl Ester Hydrochloride
CAS:Controlled Product<p>Applications N-(3-Aminopropyl)-N-methylcarbamic Acid tert-Butyl Ester Hydrochloride is used as a reactant in the synthesis of 8-((dimethylamino)methyl)-1-(3-(dimethylamino)propyl)-1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine, an inhibitor of the hepatitis C virus.<br>References Dirov, S.M., et. al.: J. Chem. Crystallogr., 43, 235 (2013)<br></p>Formula:C9H18N2O2·HClColor and Shape:NeatMolecular weight:222.712α-(Methoxyimino)-2-furanacetyl-d3 Chloride
CAS:Controlled Product<p>Applications α-(Methoxyimino)-2-furanacetyl-d3 Chloride is an intermediate in synthesizing Cefuroxime-d3 (C248052), a labelled Cefuroxime (C248050). Antibacterial.<br>References O’Callaghan, C.H., et al.: Antimicrob. Agents Chemother., 9, 511 (1976); Norrby, R., et al.: J. Antimicrob. Chemother., 3, 355 (1977); Brogden, R.N., et al.: Drugs, 17, 233 (1979); Wozniak, J.R., et al.: Anal. Profiles Drug Subs., 20, 209 (1991)<br></p>Formula:C7D3H3ClNO3Color and Shape:NeatMolecular weight:190.599Ginkgolic Acid C15:1
CAS:Controlled ProductFormula:C22H34O3Color and Shape:NeatMolecular weight:346.503-Hydroxy-2,2,4-trimethylvaleric Acid Ethyl Ester-d6
CAS:Controlled Product<p>Applications 3-Hydroxy-2,2,4-trimethylvaleric Acid Ethyl Ester-d6 is an isotope labelled urinary metabolite of the plasticizer 2,2,4-trimethyl-1,3-pentanediol Diisobutyrate (T798120).<br>References Kiyooka, S., et al.: J. Org. Chem., 57, 1 (1992); Bieber, L. W., et al.: J. Org Chem., 62, 9061 (1997);<br></p>Formula:C10D6H14O3Color and Shape:NeatMolecular weight:194.3016-Fluoronaphthalene-2-sulfonic Acid
CAS:Controlled Product<p>Applications 6-Fluoronaphthalene-2-sulfonic Acid acts as a reagent for the preparation of aromatic fluoro compounds or fluoro compounds of napthalene.<br>References Schiemann, G.,et al.: Justus Liebigs Ann Chem, 487, 270 (1931)<br></p>Formula:C10H7FO3SColor and Shape:NeatMolecular weight:226.22412,12'-Iminobis-dodecanoic Acid
CAS:Controlled Product<p>Applications 12,12'-Iminobis-dodecanoic Acid is a chemical of research interest.<br></p>Formula:C24H47NO4Color and Shape:NeatMolecular weight:413.6346,7-Dihydroxyflavone
CAS:Controlled Product<p>Applications 6,7-Dihydroxyflavone (cas# 38183-04-9) is a useful research chemical.<br></p>Formula:C15H10O4Color and Shape:NeatMolecular weight:254.24(+)-trans-Chrysanthemic Acid
CAS:Controlled ProductFormula:C10H16O2Color and Shape:NeatMolecular weight:168.234-Hydroxy-3-nitrophenylacetic Acid-d5 (Major)
CAS:Controlled Product<p>Applications A labelled metabolite of Nitrotyrosine (N597000), which is excreted in the urine.<br>References an der Vliet, A., et al.: J. Biol. Chem., 272, 7617 (1997), Tabrizi-Fard, M., et al.: Drug Metab. Dispos., 27, 429 (1999), Souza, J., et al.: Arch. Biochem. Biophys., 380, 360 (2000),<br></p>Formula:C8H2D5NO5Color and Shape:NeatMolecular weight:202.18Biallyloxy Enalaprilat Acyl Glucuronide
Controlled ProductFormula:C30H40N2O11Color and Shape:NeatMolecular weight:604.6452-(2-Naphthyl)piperidine Hydrochloride
CAS:Controlled ProductFormula:C15H17N•HClColor and Shape:NeatMolecular weight:247.761-Naphthylamine
CAS:<p>Applications 1-Naphthylamine is a reagent used to synthesize various dyes used in the textile industry.<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 Case, R., et al.: Brit. J. Ind. Med., 11, 75 (1954)<br></p>Formula:C10H9NColor and Shape:Light Brown To Light PurpleMolecular weight:143.19O-(2-Nitrobenzyl)-L-tyrosine Hydrochloride
CAS:Controlled ProductFormula:C16H16N2O5·ClHColor and Shape:NeatMolecular weight:352.772,2'-Biquinoline-4,4-dicarboxylic Acid Disodium Salt Hydrate
CAS:Controlled Product<p>Stability Hygrscopic<br>Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt<br></p>Formula:C20H10N2Na2O4·xH2OColor and Shape:NeatMolecular weight:388.28 + x(18.02)4-Bromo-2-fluorobenzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-Bromo-2-fluorobenzoic Acid Methyl Ester is the methyl ester derivative of 4-Bromo-2-fluorobenzoic Acid (B684620) and is used as a reagent in the synthesis of aminopyridyl-based inhibitors targeting Trypanosoma cruzi CYP51 as anti-Chagas agents.<br>References Choi, J.Y., et al.: J. Med. Chem., 56, 7651 (2013)<br></p>Formula:C8H6BrFO2Color and Shape:NeatMolecular weight:233.032'-Azido-2'-deoxycytidine
CAS:Controlled ProductFormula:C9H12N6O4Color and Shape:NeatMolecular weight:268.2292-Cyano-5-nitrophenylboronic acid, pinacol
CAS:<p>Applications 2-Cyano-5-nitrophenylboronic acid, pinacol ester<br></p>Formula:C13H15BN2O4Color and Shape:NeatMolecular weight:274.08N-(4,4’-Dinitro-biphenyl-2-yl)benzamide
CAS:Controlled Product<p>Applications N-(4,4’-Dinitro-biphenyl-2-yl)benzamide (cas# 84682-33-7) is a compound useful in organic synthesis.<br></p>Formula:C19H13N3O5Color and Shape:NeatMolecular weight:363.32(1S)-Cefpodoxime Proxetil Isopropylcarbamate-D3
Controlled ProductFormula:C25D3H30N5O11S2Color and Shape:NeatMolecular weight:646.705(2-Chloroethane)phosphonic Acid-13C2
CAS:Formula:C2H6ClO3PColor and Shape:NeatMolecular weight:146.48cis-5-Dodecenoyl Carnitine Inner Salt-d3
Controlled Product<p>Applications Isotope labelled cis-5-Dodecenoyl Carnitine Inner Salt is an L-carnitine metobolite which are often used to diagnose specific inherited metabolic diseases especially glucose related ones.<br>References Yang, S. et l.: J. Chrom. B., Anal. Tech. Biomed. Life Sci., 857, 251 (2007);<br></p>Formula:C19D3H32NO4Color and Shape:NeatMolecular weight:344.5045-Chloronaphthalene-2-sulfonic Acid, Potassium Salt
CAS:Controlled Product<p>Applications 5-Chloronaphthalene-2-sulfonic Acid, Potassium Salt (cas# 1024267-23-9) is a compound useful in organic synthesis.<br></p>Formula:C10H6ClO3S·KColor and Shape:NeatMolecular weight:280.774,4’-Dithiobis[2,5-bis(1,1-dimethylethyl)-phenol
Controlled ProductFormula:C28H42O2S2Color and Shape:NeatMolecular weight:474.7625,6-Dimethylcytosine
CAS:Controlled ProductFormula:C6H9N3OColor and Shape:NeatMolecular weight:139.1554'-Chloroacetophenone-2',3',5',6'-d4
CAS:Controlled Product<p>Applications 4'-Chloroacetophenone-2',3',5',6'-d4 (CAS# 284474-50-6) is a useful isotopically labeled research compound.<br></p>Formula:C8H3D4ClOColor and Shape:NeatMolecular weight:158.625-Methoxy-1-naphthalenol
CAS:Controlled Product<p>Applications 5-Methoxy-1-naphthalenol (cas# 3588-80-5) is a compound useful in organic synthesis.<br></p>Formula:C11H10O2Color and Shape:NeatMolecular weight:174.204-Bromo-1-naphthoic acid
CAS:Controlled Product<p>Applications 4-Bromo-1-naphthoic acid<br></p>Formula:C11H7BrO2Color and Shape:NeatMolecular weight:251.082-Acetyl-4-nitropyrrole
CAS:Controlled ProductFormula:C6H6N2O3Color and Shape:NeatMolecular weight:154.1235-Bromovaleric Acid
CAS:Controlled Product<p>Applications 5-Bromovaleric Acid used in the synthesis of inhibitors for aminoglycoside resistant bacteria. Also used in the preparation of sequence specific base pair mimics as topoisomerase IB inhibitors.<br>References Vong, K. et al.: ACS Chem. Biol., 7, 470 (2012); Vekhoff, P. et al.: Biochem., 52, 43 (2012);<br></p>Formula:C5H9BrO2Color and Shape:NeatMolecular weight:181.037-Methoxy-2-naphthol
CAS:Controlled Product<p>Applications 7-Methoxy-2-naphthol is used as a reactant in the preparation of 9-hydroxy benzopyrene (H829410). It is also used in the preparation of (pyridyl)naphthalenes as highly potent and selective nonsteroidal dual inhibitors of CYP17/CYP11B2 for the treatment of prostate cancer to reduce risks of cardiovascular diseases.<br>References Pinto-Bazurco Mendieta, M.A.E., et al.: J. Med. Chem. 56, 6101 (2013)<br></p>Formula:C11H10O2Color and Shape:NeatMolecular weight:174.27-(Aminomethyl)-7-deazaguanosine
CAS:Controlled ProductFormula:C12H17N5O5Color and Shape:NeatMolecular weight:311.2942'-Bromopropiophenone
CAS:Controlled Product<p>Applications 2'-Bromopropiophenone is used as a reagent to synthesize 2-methyl-3-aminopropiophenones, compounds that exhibit muscle relaxing effects. The ethylene ketal of 2'-bromopropiophenone is used to determine properties of active sites within metal coordination complexes.<br>References Alaerts, L., et al.: Chem. A Eur. J., 12, 7353 (2006); Shiozawa, A., et al.: Eur. J. Med. Chem., 30, 85 (1995)<br></p>Formula:C9H9BrOColor and Shape:NeatMolecular weight:213.071Chlorhexidine Digluconate Impurity N-d4 Hydrochloride
CAS:Controlled Product<p>Applications Chlorhexidine Digluconate Impurity N-d4 Hydrochloride, is labelled Chlorhexidine Digluconate Impurity N (C377660), which is a degradation product found in chlorhexidine digluconate solution.<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 Revelle, L., et. al.: Pharmaceut. Res., 10, 1777 (1993)<br></p>Formula:C15H21D4ClN8•xHClColor and Shape:NeatMolecular weight:356.893646(11-cis,13-cis)-4-Oxoretinoic Acid
CAS:Controlled ProductFormula:C20H26O3Color and Shape:NeatMolecular weight:314.419Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate
CAS:Controlled Product<p>Applications Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate<br></p>Formula:C26H23N3O3Color and Shape:NeatMolecular weight:425.48Naphthalen-1-ylmethanethiol
CAS:Controlled ProductFormula:C11H10SColor and Shape:NeatMolecular weight:174.2622-Ethyl-4-pyridinyl-boronic Acid
CAS:Controlled Product<p>Applications 2-Ethyl-4-pyridinyl-boronic Acid is patented as a reagent to prepare various anti-inflammatory agents.<br>References Wunberg, T., et a.: PCT Int. Appl. (2010), WO 2010122069 A1 20101028; Wrobleski, S., et al.: PCT Int. Appl. (2012), WO 2012125887 A1 20120920.<br></p>Formula:C7H10BNO2Color and Shape:NeatMolecular weight:150.972',6'-Dihydroxyacetophenone
CAS:Controlled Product<p>Applications 2',6'-Dihydroxyacetophenone (cas# 699-83-2) is a compound useful in organic synthesis.<br></p>Formula:C8H8O3Color and Shape:NeatMolecular weight:152.15N-Carboxybenzyl-L-allothreonine Methyl Ester
CAS:Controlled ProductFormula:C13H17NO5Color and Shape:NeatMolecular weight:267.286-Bromo-5-chloro-2-pyridinecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C7H5BrClNO2Color and Shape:NeatMolecular weight:250.477Hydroxy Acetildenafil-d4
CAS:Controlled Product<p>Applications Hydroxy Acetildenafil-d4 is the isotope labelled analog of Hydroxy Acetildenafil, which is a Sildenafil (S435000) analog, enhances male sexual function.<br>References Hou, P., et al.: Food Addit. Contam., 23, 870 (2006), Reepmeyer, J., et al.: J. Pharm. Biomed. Anal., 44, 887 (2007), Park, H., et al.: Food Addit. Contam., 24, 122 (2007),<br></p>Formula:C25D4H30N6O4Color and Shape:NeatMolecular weight:486.63,3',4,4'-Tetrachlorocarbanilide
CAS:Controlled ProductFormula:C13H8Cl4N2OColor and Shape:NeatMolecular weight:350.03Indazole-3-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications Indazole-3-carboxylic Acid Methyl Ester has potential as application of N-benzoylindazole derivatives and analogues as inhibitors of human neutrophil elastase. Also used in the preparation of indazole-pyridine based protain kinase/Akt inhibitors.<br>References Crocetti, L. et al.: Bioorg, Med. Chem., 19, 4460 (2011); Woods, K. et al.: Bioorg. med. Chem., 14, 6832 (2006);<br></p>Formula:C9H8N2O2Color and Shape:NeatMolecular weight:176.173,5-Dimethoxyphenylacetic Acid Methyl Ester
CAS:Controlled Product<p>Applications 3,5-DIMETHOXYPHENYLACETIC ACID METHYL ESTER (cas# 6512-32-9) is a useful research chemical.<br></p>Formula:C11H14O4Color and Shape:NeatMolecular weight:210.223'-Ethylacetophenone
CAS:<p>Applications 3'-ethylacetophenone (cas# 22699-70-3) is a useful research chemical.<br></p>Formula:C10H12OColor and Shape:NeatMolecular weight:148.2Di(α-tocopherol) Phosphate-d12
CAS:Controlled Product<p>Applications Di(α-tocopherol) Phosphate-d12 is labelled Di(α-tocopherol) Phosphate (T526190) which is used as a vitamin E supplement.<br>References Libinaki, R., et al.: Food Chem. Toxicol., 44, 916 (2006)<br></p>Formula:C58D12H87O6PColor and Shape:NeatMolecular weight:935.451Naphthalene-2,3,4,5,6,7,8-d7
CAS:Controlled Product<p>Applications Naphthalene-2,3,4,5,6,7,8-d7 (CAS# 887-68-3) is a useful isotopically labeled research compound.<br></p>Formula:C10HD7Color and Shape:NeatMolecular weight:135.22N-Acetyl-3,3',5-triiodo-L-thyronine-13C6
CAS:Controlled ProductFormula:C6C11H14I3NO5Color and Shape:NeatMolecular weight:698.966(7S,23Z)-4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphadotriacont-23-en-1-aminium 4-Oxide Inner Salt-d17
CAS:Controlled ProductFormula:C47D17H76N2O6PColor and Shape:NeatMolecular weight:830.335-Methoxymethoxy Imidacloprid
Controlled Product<p>Applications 5-Methoxymethoxy Imidacloprid is an intermediate in the synthesis of 5-Hydroxy-Imidacloprid (H943220), which is a metabolite of Imidacloprid (I274990) which is an active ingredient in certain neuro-active insecticides.<br>References Chauzat, M., et al.: Env. Entomol., 38, 514 (2009), Patial, A., et al.: Env. Ecol., 27, 320 (2009), Fernandez-Bayo, J., et al.: J. Agric., Food Chem., 57, 5435 (2009), Tomizawa, M., et al.: J. Med. Chem., 52, 3735 (2009), Chem. and Eng. News 90: 10 (2012)<br></p>Formula:C11H14ClN5O4Color and Shape:Light YellowMolecular weight:315.714-[[2-[2-[(6-Chlorohexyl)oxy]ethoxy]ethyl]amino]-4-oxo-butanoic Acid
CAS:Controlled Product<p>Applications 4-[[2-[2-[(6-Chlorohexyl)oxy]ethoxy]ethyl]amino]-4-oxo-butanoic Acid is an intermediate in the synthesis of HaloTag O2 Tobramycin (H103850). HaloTag O2 Tobramycin is a derivative compound of Tobramycin (T524000), a single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. An Antibacterial.<br>References Koch, K.F., et al.: Antimicrob. Agents Chemother., 309 (1970); Welles, J.S., et al.: Toxicol. Appl. Pharmacol., 22, 332 (1972); Dash, A.K., et al.: Anal. Profiles Drug Subs. Excip., 24, 579 (1996)<br></p>Formula:C14H26ClNO5Color and Shape:NeatMolecular weight:323.81Bis(2-nitrophenyl) Sulfide
CAS:Controlled Product<p>Applications Bis(2-nitrophenyl) Sulfide is used in green synthetic preparation of diaryl thioethers via metal-free DBU-based ionic liquid-catalyzed coupling reaction of aryl halides with carbon disulfide.<br>References Cao, X.T., et al.: New J. Chem., 40, 6762-6767 (2016);<br></p>Formula:C12H8N2O4SColor and Shape:NeatMolecular weight:276.268Sodium Testosterone-16,16,17-d3 Sulfate
CAS:Controlled ProductFormula:C19D3H24O5S·NaColor and Shape:NeatMolecular weight:393.493’, 5’-Di-O-acetyl-5-bromo-2’-deoxyuridine
CAS:Controlled ProductFormula:C13H15BrN2O7Color and Shape:NeatMolecular weight:391.17(S)-(-)-Ofloxacin-d3 (N-methyl-d3)
CAS:Controlled Product<p>Applications (S)-(-)-Ofloxacin-d3 (N-methyl-d3) (CAS# 2208780-63-4) is a useful isotopically labeled research compound.<br></p>Formula:C18H17D3FN3O4Color and Shape:NeatMolecular weight:364.396-Hydroxymethyl Exemestane
CAS:Controlled Product<p>Applications A potential metabolite of Exemestane (E957000).<br>References Buzzetti, F., et al.: Steroids, 58, 527 (1993),<br></p>Formula:C20H24O3Color and Shape:NeatMolecular weight:312.40(+)-trans-Jasmonic Acid
CAS:Controlled Product<p>Applications (+)-trans-Jasmonic Acid is an enantiomer of trans-Jasmonic Acid (J210520) a major constituent of essential oil of Jasmine. Used by the fragrance industry. This product is a clear, colorless to very light yellow oil that adheres to the surface of the vial.<br>References Hamberg, M., et al.: Biochim. Biophys Acta, 1165, 1 (1992), Tizio, R., et al.: Biocell, 20, 1 (1996), Farmer, E., et al.: Science, 276, 912 (1997),<br></p>Formula:C12H18O3Color and Shape:NeatMolecular weight:210.269Quercetin Hydrate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Quercetin Hydrate is a PI 3-kinase inhibitor, GPR30 activator, and apoptosis inducer.<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:C15H10O7•x(H2O)Color and Shape:Light Yellow To Dark YellowMolecular weight:302.2418025-Nitropyridin-2(1H)-one
CAS:Controlled Product<p>Applications 5-Nitropyridin-2(1H)-one can be used for molecular crystal optical materials.<br>References Uemya, T., et.al., Jpn. Kokai Tokkyo Koho, 22, (1995);<br></p>Formula:C5H4N2O3Color and Shape:NeatMolecular weight:140.1Cholesterol-3-d1
CAS:Controlled Product<p>Applications Cholesterol-3-d1 (CAS# 51467-57-3) is a useful isotopically labeled research compound.<br></p>Formula:C27H45DOColor and Shape:NeatMolecular weight:387.675’-O-(4,4’-Dimethoxytrityl)-5-bromo-2’-deoxyuridine
CAS:Controlled ProductFormula:C30H29BrN2O7Color and Shape:NeatMolecular weight:609.46(R)-(-)-Hydroxy Chloroquine-d4 Diphosphate
CAS:Controlled ProductFormula:C18H22D4ClN3O·2(H3PO4)Color and Shape:NeatMolecular weight:535.88β-Ketoglutaric Acid
CAS:<p>Stability Unstable in Solution<br>Applications β-Ketoglutaric Acid is used in the synthesis of benzodiazepine derivatives. Also used in the synthesis of orally available hepatitis C virus polymerase inhibitors.<br>References Jung, D. et al.: Synth. Comm., 29, 1941 (1999); Li, H. et al.: J. Med. Chem., 52, 1255 (2009);<br></p>Formula:C5H6O5Color and Shape:Off White PowderMolecular weight:146.0981-Amino-7-naphthalenesulfonic Acid
CAS:<p>Applications 1-Amino-7-naphthalenesulfonic Acid is used as an analyte in the development of several detection and analytical methods.<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 Pyrzynska, Krystyna: Analy. Sci., 13(4), 629-632 (1997);Hong, S. P., et al.: Chromatographia, 54(1/2), 83-86 (2001)<br></p>Formula:C10H9NO3SColor and Shape:NeatMolecular weight:223.25(Z)-11-Octadecenyl Acetate
CAS:Controlled ProductFormula:C20H38O2Color and Shape:NeatMolecular weight:310.514(S)-(4-Nitrophenyl)oxirane
CAS:Controlled Product<p>Applications (S)-(4-Nitrophenyl)oxirane is used as a reagent in the enantioconvergent synthesis of the β-blocker (R)-Nifenalol which is based on a combined chemoenzymic approach.<br>References Paedragosa-Moreau, S., et al.: Tetrahedron, 53, 9707 (1997)<br></p>Formula:C8H7NO3Color and Shape:NeatMolecular weight:165.146(+/-)-2-Propyl-4-pentenoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C9H13D3O2Color and Shape:NeatMolecular weight:1056.388Carboxytolbutamide-d9 (butyl-d9)
CAS:Controlled Product<p>Applications Carboxytolbutamide-d9 (butyl-d9) (CAS# 1219802-95-5) is a useful isotopically labeled research compound.<br></p>Formula:C12H7D9N2O5SColor and Shape:NeatMolecular weight:309.386-Fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic Acid
CAS:Controlled Product<p>Applications 6-Fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid (cas# 885269-59-0) is a useful research chemical.<br></p>Formula:C11H11FO2Color and Shape:NeatMolecular weight:194.202-Iodo Adenosine 2’,3’-Acetonide
CAS:Controlled Product<p>Applications 2-Iodo Adenosine 2’,3’-Acetonide (cas# 141018-25-9) is a compound useful in organic synthesis.<br></p>Formula:C13H16IN5O4Color and Shape:NeatMolecular weight:433.201-(3,4-Dibenzyloxyphenyl)-2-nitropropene
CAS:Controlled Product<p>Applications Intermediate in the preparation of 3,4-Methylenedioxymethamphetamine and its metabolites.<br>References Pizarro, N., et al.: Bioorg. Med. Chem., 10, 1085 (2002), Milhazes, N., et al.: Chem. Res. Toxicol., 19, 1294 (2006),<br></p>Formula:C23H21NO4Color and Shape:OrangeMolecular weight:375.42N-[3’,4’-Dihydroxy-(E)-cinnamoyl]-L-tyrosine
CAS:Controlled ProductFormula:C18H17NO6Color and Shape:NeatMolecular weight:343.3323-O-Desmycinosyl-tylosin
CAS:Controlled ProductFormula:C38H63NO13Color and Shape:NeatMolecular weight:741.906Tris(4-nitrophenyl)phosphate
CAS:Controlled Product<p>Applications Tris(4-nitrophenyl)phosphate (cas# 3871-20-3) 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:C18H12N3O10PColor and Shape:NeatMolecular weight:461.283'-Deoxy-5'-thymidylic Acid
CAS:Controlled ProductFormula:C10H15N2O7PColor and Shape:NeatMolecular weight:306.2095-Bromo-5’-uridylic Acid Triethylamine Salt
CAS:Controlled ProductFormula:C9H12BrN2O9PColor and Shape:NeatMolecular weight:403.077(3-Nitrophenyl)acetic Acid
CAS:<p>Applications (3-Nitrophenyl)acetic Acid is a useful synthetic intermediate.<br>References Strazzolini, P., et al.: J. Org. Chem., 63, 952 (1998)<br></p>Formula:C8H7NO4Color and Shape:NeatMolecular weight:181.156-(dimethylamino)naphthalene-2-carboxylic Acid
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 6-(dimethylamino)naphthalene-2-carboxylic Acid (cas# 5043-05-0) is a useful research chemical.<br></p>Formula:C13H13NO2Color and Shape:NeatMolecular weight:215.25N-Des-tetrahydrofuran N-(6,7-Dimethoxy-4,4a-dihydroquinazolin-4-amine) Alfuzosin-d3
CAS:Controlled Product<p>Applications N-Des-tetrahydrofuran N-(6,7-Dimethoxy-4,4a-dihydroquinazolin-4-amine) Alfuzosin-d3 is an isotopic analog of N-Des-tetrahydrofuran N-(6,7-Dimethoxy-4,4a-dihydroquinazolin-4-amine) Alfuzosin (D297955), a dimer impurity of Alfuzosin (A532000).<br>References Ramage, A.G., et al.: Eur. J. Pharmacol., 129, 307 (1986); Deering, A.H.,: Brit. J. Clin. Pharmacol., 25, 417 (1988); Priolo, L.D., et al.: Eur. J. Clin. Pharmacol., 35, 25 (1988);<br></p>Formula:C24D3H27N8O4Color and Shape:NeatMolecular weight:497.5652’-Epi Docetaxel
CAS:Controlled Product<p>Applications An impurity of Docetaxel (D494420).<br>References Zamir, L., et al.: Tetrahedron Lett., 33, 5173 (1992), Gueritte-Voegelein, F., et al.: J. Med. Chem., 34, 992 (1993), Volk, K., et al.: J. Chromatogr., 696, 99 (1997),<br></p>Formula:C43H53NO14Color and Shape:NeatMolecular weight:807.88Curcumin β-D-Glucuronide Triacetate Methyl Ester-d3
CAS:Controlled Product<p>Applications Curcumin β-D-Glucuronide Triacetate Methyl Ester-d3 is an intermediate used in the synthesis of Curcumin β-D-Glucuronide-d3 (C838512), which is a labelled analogue of Curcumin β-D-Glucuronide, a metabolite of Curcumin (C838510) in hepatic tissue and portal blood.<br>References Sharma, O., et al.: Biochem. Pharmacol., 25, 1811 (1976); Colletti, L., et al.: J. Clin. Invest., 85, 1936 (1990); Sharma, R., et al.: Clin. Cancer Res., 7, 1894 (2001);<br></p>Formula:C34D3H33O15Color and Shape:NeatMolecular weight:687.659(S)-Laudanosine-d3
CAS:Controlled ProductFormula:C21H24D3NO4Color and Shape:NeatMolecular weight:360.466-Hydroxy Duloxetine-d3
CAS:Controlled ProductFormula:C18D3H16NO2SColor and Shape:NeatMolecular weight:316.4331,3-Dicyclohexyl-2-phenyl-pseudourea
CAS:Controlled Product<p>Applications 1,3-Dicyclohexyl-2-phenyl-pseudourea is an intermediate in the synthesis of [R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic Acid (D454455) which is a Fosfomycin (F727500) impurity. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid is an intermediate in the synthesis of [2-[2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]phosphonic Acid (A611565), another Fosfomycin (F727500) impurity.<br>References McGrath, J.W., et al.: Org. Biomolec. Chem., 7, 9 (1944); Goto, M., et al.: Antimicrob. Agents Chemother., 20, 393 (1981);<br></p>Formula:C19H28N2OColor and Shape:NeatMolecular weight:300.438(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile-d10
CAS:Controlled ProductFormula:C15D10H5N3O5Color and Shape:NeatMolecular weight:327.358Phosphoric Acid-d3 (~85% w/w in D2O)
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Labelled Phosphoric Acid, used in various chemical processes as a phosphorylating compound. It is involved in the hydrolysis via phosphorylation of nanocrystals to obtain high-aspect-ratio cellulose nanocrystals.<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 Camarero E. et al.: Biomacromol., 14, 1223 (2013);<br></p>Formula:H3O4PColor and Shape:Single SolutionMolecular weight:101.01Morphine-d3 6-β-D-Glucuronide (1mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C232H3H24NO9Color and Shape:Single SolutionMolecular weight:464.48N-Descyclopropyl N-Allyl Buprenorphine-d2
CAS:Controlled Product<p>Applications N-Descyclopropyl N-Allyl Buprenorphine, is the metabolite of Buprenorphine (B689570), an Analgesic that demonstrates narcotic agonist-antagonist properties.<br>References Martin, W.R., et al.: J. Pharmacol. Exp. Ther., 197, 517 (1976), Rance, M.J., Biochem. Pharmacol., 25, 735 (1976), Heel, R.C., et al.: Drugs, 17, 81 (1979),<br></p>Formula:C28D2H37NO4Color and Shape:NeatMolecular weight:455.626N-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]-3-(4-nitrophenyl)-2-propenamide
CAS:Controlled ProductFormula:C16H18N6O3Color and Shape:NeatMolecular weight:342.3535,8-Dibromo-2-naphthoic Acid
CAS:Controlled Product<p>Applications 5,8-Dibromo-2-naphthalenecarboxylic Acid is bromo substituted naphthalene carboxylic acid which is a useful research reagent.<br>References Wang, X., et al.: Ultrasound Sonochemistry, 47,57 (2018)<br></p>Formula:C11H6Br2O2Color and Shape:NeatMolecular weight:329.972cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid 1H-Benzotriazol-1-yl Ester
CAS:Controlled ProductFormula:C24H29N3O5Color and Shape:NeatMolecular weight:439.5044,5,6,7-Tetrahydro-7-oxo-benzo[b]thiophene-4-carboxylic Acid methyl Ester
CAS:Controlled Product<p>Applications 4,5,6,7-Tetrahydro-7-oxo-benzo[b]thiophene-4-carboxylic Acid methyl Ester is a useful synthetic intermediate.<br></p>Formula:C10H10O3SColor and Shape:NeatMolecular weight:210.25Benzyl-2,3,4,5,6-d5 trans-Cinnamate
CAS:Controlled Product<p>Applications Benzyl-2,3,4,5,6-d5 trans-Cinnamate (CAS# 347840-02-2) is a useful isotopically labeled research compound.<br></p>Formula:C16H9D5O2Color and Shape:NeatMolecular weight:243.32Crotonobetaine Hydrochloride-d9
CAS:Controlled Product<p>Applications Labelled analogue of Crotonobetaine Hydrochloride, a trimethylammonium compound that can be converted into L-Carnitine by Escherichia coli via stereoselective hydration.<br>References Seim, H. et al.: Eur. Congr. Biotechnol., 1, 481 (1984); Seim, H. et al.: Appl. Microbiol. Biotechnol., 27, 538 (1988);<br></p>Formula:C7H5D9ClNO2Color and Shape:NeatMolecular weight:188.72,6-Dimethylanthracene
CAS:Controlled Product<p>Applications 2,6-Dimethylanthracene (cas# 613-26-3) is a compound useful in organic synthesis.<br></p>Formula:C16H14Color and Shape:NeatMolecular weight:206.28Nintedanib Demethyl-O-glucuronic Acid-d3
CAS:Controlled Product<p>Applications Nintedanib Demethyl-O-glucuronic Acid-d3 is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Formula:C36H36D3N5O10Color and Shape:NeatMolecular weight:704.74cis-9,10-Epoxystearic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C19H33D3O3Color and Shape:NeatMolecular weight:315.51Boc-L-Photo-Methionine
CAS:Controlled Product<p>Applications (S)-2-(tert-Butoxycarbonylamino)-4-(3-methyl-3H-diazirin-3-yl)butanoic acid is a novel photo-cross linker for live-cell imaging.<br>References Pan, S., et al.: Angewandte Chemie Int. Ed., 56, 11816(2017)<br></p>Formula:C11H19N3O4Color and Shape:NeatMolecular weight:257.286N-Benzoyl-3-methoxytyrosine
CAS:Controlled Product<p>Applications N-Benzoyl-3-methoxytyrosine is an intermediate used in the synthesis of rac 3-O-Methyl DOPA (M303805), which is an impurity of Levodopa (D533751). A useful marker that can be used to screen for the absense of Aromatic L-amino acid decarboxylase (AADC).<br>References Tabar, et al.: Pharmacol. Biochem. Behav., 33, 139 (1989), De Souza Silva, et al.: J. Neurochem., 68, 233 (1997), Feigin, A., et al.: Neurology, 57, 2083 (2001), Perera, A., et al.: J. Labelled Comp. Radiopharm., 46, 389 (2003)<br></p>Formula:C17H17NO5Color and Shape:NeatMolecular weight:315.321α-Ketobutyric Acid-13C,d2 Sodium Salt
CAS:Controlled ProductFormula:CC3D2H3O3·NaColor and Shape:NeatMolecular weight:127.076(1S,2R)-Tapentadol Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C14H23NO·ClHColor and Shape:Single SolutionMolecular weight:257.803,3'-bis(Trifluoromethyl)benzophenone
CAS:Controlled Product<p>Applications 3,3'-BIS(TRIFLUOROMETHYL)BENZOPHENONE (cas# 1868-00-4) is a useful research chemical.<br></p>Formula:C15H8F6OColor and Shape:NeatMolecular weight:318.214α,α,2-Trimethylcyclohexanemethanol
CAS:Controlled Product<p>Applications α,α,2-Trimethylcyclohexanemethanol is a volatile constituent found in leaves of Eucalyptus citriodora.<br>References Tian, Y., et al.: Sepu, 23, 651-54 (2005);<br></p>Formula:C10H20OColor and Shape:NeatMolecular weight:156.265β-Cyclogeraniol
CAS:Controlled Product<p>Applications β-Cyclogeraniol (cas# 472-20-8) is a compound useful in organic synthesis.<br></p>Formula:C10H18OColor and Shape:NeatMolecular weight:154.254'-Butylacetophenone
CAS:Controlled Product<p>Applications 4'-Butylacetophenone is a compound usually found in cigarette smoke condensate. 4'-Butylacetophenone is also used as a reagent to synthesize 1,2,3-triazoles (e.g. 1H-1,2,3-Triazole [T767390]) from N-tosylhydrazones and anilines (e.g. Aniline [A662475]).<br>References Chen, Z., et al.: Angew. Chem. Int. Edit., 52, 13324 (2013); Newell, M., et al.: Tob. Sci., 22, 6 (1978)<br></p>Formula:C12H16OColor and Shape:NeatMolecular weight:176.251-(4-(methylamino)-3-nitrophenyl)ethanone
CAS:Controlled Product<p>Applications 1-(4-(methylamino)-3-nitrophenyl)ethanone (cas# 18076-17-0) is a useful research chemical.<br></p>Formula:C9H10N2O3Color and Shape:NeatMolecular weight:194.1872,7-Di(methyl-d3)naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.2611,5-Dimethylnaphthalene
CAS:Controlled ProductFormula:C12H12Color and Shape:NeatMolecular weight:156.22N-(2-Chloroethyl)-N'-(4-pyridinyl)urea
CAS:Controlled Product<p>Applications N-(2-Chloroethyl)-N'-(4-pyridinyl)urea (cas# 62491-96-7) is a useful research chemical.<br></p>Formula:C8H10ClN3OColor and Shape:NeatMolecular weight:199.637O-Phospho-DL-threonine
CAS:Controlled ProductFormula:C4H10NO6PColor and Shape:NeatMolecular weight:199.10[5-Chloro-2-[(2-nitrophenyl)thio]phenyl]hydrazine
CAS:Controlled ProductFormula:C12H10ClN3O2SColor and Shape:NeatMolecular weight:295.745Testosterone-16,16,17-d3 Benzoate
CAS:Controlled ProductFormula:C26H29D3O3Color and Shape:NeatMolecular weight:395.563-Amino-5-nitro-thiophene-2-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C6H6N2O4SColor and Shape:NeatMolecular weight:202.188Nitroethane-2,2,2-d3
CAS:Controlled Product<p>Applications Nitroethane-2,2,2-d3 (CAS# 1219802-04-6) is a useful isotopically labeled research compound.<br></p>Formula:C2H2D3NO2Color and Shape:NeatMolecular weight:78.093a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one
CAS:Controlled Product<p>Applications 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one is an intermediate in the synthesis of (S,S)-Palonosetron Acid which is an impurity in the synthesis of (S,S) Palonosetron (P165800), serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic.<br>References Clark, R.D., et al.: J. Med. Chem., 36, 2645 (1993), Wong, E.H.F., et al.: Br. J. Pharmacol., 114, 851 (1995), Grunberg, S.M., et al.: Expert. Opin. Pharmacother., 4, 2297 (2003), Eisenberg, P., et al.: Ann. Oncol., 15, 330 (2004), Siddiqui, M.A.A., et al.: Drugs, 64, 1125 (2004),<br></p>Formula:C12H12O2Color and Shape:NeatMolecular weight:188.22Ferulic Acid-d3 4-O-β-D-Glucuronide
CAS:Controlled ProductFormula:C16D3H15O10Color and Shape:NeatMolecular weight:373.3272,2'-Bis-(Trifluoromethyl)biphenyl
CAS:Controlled Product<p>Applications 2,2'-Bis-(trifluoromethyl)biphenyl (cas# 567-15-7) is a useful research chemical.<br></p>Formula:C14H8F6Color and Shape:NeatMolecular weight:290.204L-Methionine Methyl Ester Hydrochloride
CAS:Controlled Product<p>Applications L-Methionine methyl ester is a protected form of L-Methionine (M260440). L-Methionine is an essential amino acid that is obtained from our diet. L-Methionine can be found in grain legumes (such as lentils), and poultry. L-Methionine’s main function is to act as the primary “Start” sequence on mRNA so that the ribosomes can start translating the mRNA into proteins.<br>References Forbes, J. & Shariatmadari, F.: World. Poul. Sci. J., 50, 7 (24); Kozak, M.: J. Cell. Biol., 108, 229 (1989); Müntz, K., et al.: Food/Nahrung, 42, 125 (1998); Wright, L., et al.: Amer. J. Physiol., 149, 130 (1947)<br></p>Formula:C6H14ClNO2SColor and Shape:NeatMolecular weight:199.7Milbemycin A3 oxime
CAS:Controlled ProductFormula:C31H43NO7Color and Shape:NeatMolecular weight:541.68Isoeugenol
CAS:Controlled Product<p>Applications ISOEUGENOL (cas# 97-54-1) is a useful research chemical.<br></p>Formula:C10H12O2Color and Shape:Light YellowMolecular weight:164.20N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride
CAS:Controlled Product<p>Applications N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride is the isotope analog of N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride. N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride is an impurity of doxazosin, which is used in biological studies to evaluate the structure activity or prazosin pharmacophore for Transport-P inhibition.<br>References Zunszain, P.A., et al.: Bioorg. Med. Chem., 13, 3681 (2005); Al-Damluji, S., et al.: J. Pharmacol., 124, 693 (1998)<br></p>Formula:C16H14D8ClN5O3Color and Shape:NeatMolecular weight:418.4982-Amino-5-bromopyrazine-3-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Amino-5-bromopyrazine-3-carboxylic Acid Methyl Ester is used as the starting material in the preparation of pyrazine derivatives that are AxI and c-Met receptor enzyme inhibitors. These inhibitors are useful in the treatment of tumors. 2-Amino-5-bromopyrazine-3-carboxylic Acid Methyl Ester is also used in the preparation of potent and selective inhibitors of ataxia telangiectasia mutated and Rad3 related (ATR) protein kinase as potential anticancer agents.<br>References Rushton, L.; et al.: PCT Int. Appl. 119 pp. Patent 2009 CODEN:PIXXD2; Charrier, J-D.; et al.: J. Med. Chem, 54, 2320 (2011)<br></p>Formula:C6H6BrN3O2Color and Shape:NeatMolecular weight:232.032,2'-(2-Hydroxypropane-1,3-diyldisulfonyl)diethanol
CAS:Controlled Product<p>Applications 2,2'-(2-hydroxypropane-1,3-diyldisulfonyl)diethanol (cas# 67006-34-2) is a useful research chemical.<br></p>Formula:C7H16O7S2Color and Shape:NeatMolecular weight:276.33N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%)
CAS:Controlled Product<p>Applications N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%) is a cytotoxic agent which displays tumor inhibitory activity.<br>References Hendry, J. et al.: Brit. J. Pharmacol. Chemother., 6, 201 (1951);<br></p>Formula:C8H9ClN2O•H2SO4Purity:~90%Color and Shape:NeatMolecular weight:282.7α-Naphthyl-d7 Glycidyl Ether
CAS:Controlled Product<p>Applications α-Naphthyl-d7 Glycidyl Ether is an intermediate in the synthesis of rac-Propranolol-d7 (P831803) which is the labeled analogue of Propranolol (P831800), a β−Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II).<br>References Bond, et al.: Nature, 213, 721 (1967), Hansteen, V., et al.: Br. Med. J., 284, 155 (1982), Diamond, S., et al.: J. Clin. Pharmacol., 28, 193 (1988),<br></p>Formula:C13D7H5O2Color and Shape:NeatMolecular weight:207.276Diethyl-2,2,2,2',2',2'-d6-amine HCl
CAS:Controlled Product<p>Applications Diethyl-2,2,2,2',2',2'-d6-amine HCl (CAS# 1219805-68-1) is a useful isotopically labeled research compound.<br></p>Formula:C4H6D6ClNColor and Shape:NeatMolecular weight:115.632,5-Dimethoxy-4-nitrophenethylamine-d6 Hydrochloride
CAS:Controlled ProductFormula:C10D6H8N2O4·HClColor and Shape:NeatMolecular weight:268.7271,7-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261Jatrorrhizine Iodide
CAS:Controlled Product<p>Applications Jatrorrhizine iodide, is an alkaloid extract from the Berberidaceae family of plants displaying antioxidant activity.<br>References Ruiz, A. et al.: J. Agri. Food Chem., 62, 12407 (2014); Kim, J. et al.: Bioorg. Med. Chem., 22, 6047 (2014);<br></p>Formula:C20H20NO4·IColor and Shape:NeatMolecular weight:465.28C18 Silica Gel (>10% C-18; Capped With TMS)
Controlled Product<p>Applications C-18 Silica Gel for reverse phase flash chromatography.- 35-70 micron particles, capped with TMS<br>References J. Org. Chem., 48, 3589 (1983)<br></p>Formula:NAColor and Shape:NeatMolecular weight:NA1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol
CAS:Controlled ProductFormula:C37H47N3O7SColor and Shape:NeatMolecular weight:677.853-Acetyl-4-hydroxycoumarin-d4
CAS:Controlled ProductFormula:C11D4H4O4Color and Shape:NeatMolecular weight:208.2033'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine
CAS:Controlled Product<p>Applications 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine is a protected nucleotide derivative/building block.<br>References Kiuru, E., et al.: Helvetica Chimica Acta, 96, 1997-2008 (2013);<br></p>Formula:C15H20N2O7Color and Shape:NeatMolecular weight:340.329N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester
CAS:Controlled Product<p>Applications N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester is an impurity in the synthesis of Gyburide (G598350), a second generation sulfonylurea with hypoglycemic activity. Glyburide is an antidiabetic.<br>References Mizukami, et al.: Arzneimittel-Forsch., 19, 1413 (1969); Efendic, S., et al.: Proc. Nat. Acad. Sci. USA, 76, 5901 (1979); Feldman, J.M.: Pharmacotherapry, 5, 43 (1985);<br></p>Formula:C18H19ClN2O6SColor and Shape:WhiteMolecular weight:426.872-[1-(2-Naphthyl)ethyl]benzoic Acid
CAS:Controlled Product<p>Applications 2-[1-(2-Naphthyl)ethyl]benzoic Acid (cas# 904236-46-0) 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:C19H16O2Color and Shape:NeatMolecular weight:276.333-(1-Naphthyl)propionic Acid
CAS:Controlled Product<p>Applications 3-(1-Naphthyl)propionic acid (cas# 3243-42-3) is a useful research chemical.<br></p>Formula:C13H12O2Color and Shape:NeatMolecular weight:200.233-Bromo-4-nitrophenol
CAS:Controlled Product<p>Applications 3-Bromo-4-nitrophenol (cas# 5470-65-5) is a compound useful in organic synthesis.<br></p>Formula:C6H4BrNO3Color and Shape:NeatMolecular weight:218.00Xanthopterin Hydrate
CAS:Controlled Product<p>Applications Xanthopterin (cas# 5979-01-1) is useful as a crystal nucleation of vinylidene chloride polymers.<br>References Beck, H. N., et al.: U.S. (1974), US 3819595 A<br></p>Formula:C6H5N5O2·H2OColor and Shape:NeatMolecular weight:179.14 + 18.026'-Amino-1,6-dihydro-2-methyl-6-oxo[3,3'-bipyridine]-5-carbonitrile
CAS:Controlled Product<p>Applications 6'-Amino-1,6-dihydro-2-methyl-6-oxo[3,3'-bipyridine]-5-carbonitrile is a reagent used in the preparation of cardiotonic agents.<br>References Yamanaka, M. et al.: Chem. Pharm. Bull., 40, 666 (1992);<br></p>Formula:C12H10N4OColor and Shape:NeatMolecular weight:226.234(2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid
CAS:Controlled Product<p>Applications (2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid is an impurity of Fosfomycin (F727500); an antibiotic compound used in the treatment of urinary tract infections.<br>References Liu, H., et al.: Zhongguo Kangshengsu Zazhi, 36, 765 (2011); Goto, M., et al.: Antimicrob. Agents Chemother., 20, 393 (1981); Keating, G. et al.: Drugs, 73, 1951 (2013); Demir, T. et al.: Int. J. Infect. Dis., 17, e966 (2013)<br></p>Formula:C6H14O8P2Color and Shape:NeatMolecular weight:276.1181,1-Dimethyl-d6-urea
CAS:Controlled Product<p>Applications 1,1-Dimethyl-d6-urea (CAS# 1219802-32-0) is a useful isotopically labeled research compound.<br></p>Formula:C3H2D6N2OColor and Shape:NeatMolecular weight:94.15(+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol
CAS:Controlled ProductFormula:C10H10O2Color and Shape:NeatMolecular weight:162.185N-Boc-2-methyl-1,4-piperidinedicarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C13H23NO4Color and Shape:NeatMolecular weight:257.326Phenyl 1-thio-β-D-glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate
CAS:Controlled ProductFormula:C19H22O9SColor and Shape:NeatMolecular weight:426.4382,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester (cas# 155818-14-7) is a compound useful in organic synthesis.<br></p>Formula:C8H14O4Color and Shape:NeatMolecular weight:174.19(2-Deoxy-D-erythro-pentofuranosyl)-urea
CAS:Controlled Product<p>Applications (2-Deoxy-D-erythro-pentofuranosyl)-urea is used as a reactant in the preparation of 2'-deoxyribosylurea by thymidine oxidation.<br>References Dubey, I., et al.: Nucleos. Nucleot. Nucl., 20, 1463 (2001)<br></p>Formula:C6H12N2O4Color and Shape:NeatMolecular weight:176.171N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine
CAS:Controlled Product<p>Applications N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives.<br>References Sanghvi, Y.S., et. al.: Org. Process Res. Dev., 4, 175 (2000); Xie, C., et. al.: Org. Process Res. Dev., 9, 730 (2005); Cheruvallath, Z.S., et. al.: Org. Process Res. Dev., 10, 251 (2006)<br></p>Formula:C41H41N5O8Color and Shape:NeatMolecular weight:731.795,6-Dimethyl-4-phenyl-2-Pyridinecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C15H15NO2Color and Shape:NeatMolecular weight:241.285(8S)-8-Hydroxy-tetradecanoic Acid-d11
CAS:Controlled ProductFormula:C14H17D11O3Color and Shape:NeatMolecular weight:246.343Anthracene-d10
CAS:Controlled Product<p>Applications Anthracene-d10 is an isotope labelled analogue of Anthracene (A678400), an polycyclic aromatic hydrocarbon found readily as an component in coal tar. Anthracene is also used in the preparation of various dyes.<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:C142H10Color and Shape:White To Light YellowMolecular weight:188.29Desamino Glufosinate-d3
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Phosphinothricin metabolite.<br>References Komossa, D. et al.: Pestic. Biochem. Phys. 43, 95 (1992)<br></p>Formula:C5H8D3O4PColor and Shape:NeatMolecular weight:169.131-Bromo-6-trifluoromethyl-naphthalene
CAS:Controlled Product<p>Applications 1-Bromo-6-Trifluoromethyl-Naphthalene (cas# 117539-60-3) is a useful research chemical.<br></p>Formula:C11H6BrF3Color and Shape:NeatMolecular weight:275.0659-Undecynoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C12H17D3O2Color and Shape:NeatMolecular weight:466.4562-(1-Naphthyl)ethanol
CAS:Controlled Product<p>Applications 2-(1-Naphthyl)ethanol is a toxic naphthalene derivative.<br>References Schultz, T.E., et al.: Ecotoxicology and Environmental Safety, 7, 191 (1983),<br></p>Formula:C12H12OColor and Shape:NeatMolecular weight:172.22Raloxifene-d4 4’-β-D-Glucuronide Lithium Salt
CAS:Controlled ProductFormula:C34D4H31NO10S·LiColor and Shape:NeatMolecular weight:660.6732'-Deoxyadenosine-13C2,15N
CAS:Controlled ProductFormula:C2C8H1215NN4O3Color and Shape:NeatMolecular weight:253.213Ethylene Glycol Monolaurate-d4
CAS:Controlled Product<p>Applications Ethylene Glycol Monolaurate-d4 is a deuterated analog of Ethylene Glycol Monolaurate (E917585), a reactant in the synthesis of neuritogenic gentiside derivatives.<br>References Wang, Guangfa, et al.: Chem. & Pharma. Bul., 64(2), 161-170 (2016)<br></p>Formula:C14D4H24O3Color and Shape:NeatMolecular weight:248.3956-Chloropurine 2'-Deoxy-β-D-ribofuranoside Diacetate
CAS:Controlled Product<p>Applications 6-Chloropurine 2'-Deoxy-Beta-D-ribofuranoside Diacetate is an intermediate in the synthesis of anti-hepatitis C virus agents.<br>References Patil, V.M., et. al.: Lett. Drug Des. Discov., 7, 139 (2010)<br></p>Formula:C14H15ClN4O5Color and Shape:NeatMolecular weight:354.751,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5
CAS:Controlled Product<p>Applications 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 is an isotopic labelled analog of 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol. 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent.<br>References Lacroix, P., et al.: J. Pharm. Biomed. Anal., 10, 917 (1992), Lee, S., et al.: J. Food Sci., 72, S497 (2007)<br></p>Formula:C13D5H11O4Color and Shape:NeatMolecular weight:241.295(Lorcaserin-d4) N-β-D-Glucuronide Sodium Salt
Controlled ProductFormula:C18D4H17ClNNaO5Color and Shape:NeatMolecular weight:393.835-Acenaphthylenecarboxylic acid
CAS:Controlled Product<p>Applications 5-Acenaphthylenecarboxylic acid is used as additives to plastic materials.<br>References Bi, G., et al.: Faming Zhuanli Shenqing, 2017;<br></p>Formula:C13H8O2Color and Shape:NeatMolecular weight:196.2016,2'-Dimethyladenosine 5'-Monophosphate
CAS:Controlled ProductFormula:C12H18N5O7PColor and Shape:NeatMolecular weight:585.538(±)-Carisoprodol-d7 (iso-propyl-d7)
CAS:Controlled Product<p>Applications (±)-Carisoprodol-d7 (iso-propyl-d7) (CAS# 1218911-01-3) is a useful isotopically labeled research compound. As a deuterated drug analog, this compound can be used for inter-patient variability.<br>References Gant, T., et.al., U.S. Pat. Appl. Publ., 28,(2010);<br></p>Formula:C12H17D7N2O4Color and Shape:NeatMolecular weight:267.38
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