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(273,753 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,603 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
3,6-Dimethyl-4-phenyl-2-Pyridinecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C15H15NO2Color and Shape:NeatMolecular weight:241.2855-Iodovanillin
CAS:Controlled Product<p>Applications 5-Iodovanillin is used in laccase catalyzed synthesis of iodinated phenolic compounds with antifungal activity. Molecular modeling studies of interaction between plasmid DNA (pBR322) and dendritic antioxidants.<br>References Ihssen, J., et al.: PLoS One, 9, e89924 (2014); Chhetri, P., et al.: J. Cancer Sci.Ther., 3, 220 (2011)<br></p>Formula:C8H7IO3Color and Shape:NeatMolecular weight:278.042,3,6,7-Tetramethyl Anthracene
CAS:Controlled Product<p>Applications 2,3,6,7-Tetramethyl Anthracene is an Anthracene (A678400) homologue. 2,3,6,7-Tetramethyl Anthracene is used in synthesis of naphthalenes, anthracenes, 9H-fluorenes, and other acenes.<br>References Robertson, D., et al.: J. Med. Chem., 29, 1577 (1986), de Koning, C., et al.: Tetrahedron, 59, 7 (2003), Smith, K., et al.: Org. Biomol. Chem., 1, 1552 (2003),<br></p>Formula:C18H18Color and Shape:NeatMolecular weight:234.3354-Hydroxy-6-benzyloxycoumarin
CAS:Controlled Product<p>Applications 4-Hydroxy-6-benzyloxycoumarin (cas# 30992-65-5) is a compound useful in organic synthesis.<br></p>Formula:C16H12O4Color and Shape:NeatMolecular weight:268.264-Androsten-17α-methyl-17β-ol-3-one-1,2-d2
CAS:Controlled Product<p>Applications 4-Androsten-17alpha-methyl-17beta-ol-3-one-1,2-d2 is a useful isotopically labeled compound of 17α-Methyl Testosterone (M326400)<br></p>Formula:C20H28D2O2Color and Shape:NeatMolecular weight:304.475,6,7,8-Tetrahydro-1-naphthalenol
CAS:Controlled Product<p>Applications 5,6,7,8-Tetrahydro-1-naphthalenol was used as a reagent in the synthesis of phosphonamidate and phosphonodiamidate prodrugs of adefovir and tenofovir which are used in the treatment of HIV infections. Also used in the synthesis of tetrahydronaphthalene-1-ol derivatives which were found to be promising potent antitumor agents.<br>References Pertusati, F., et al.: Eur. J. Med. Chem., 78, 259 (2014); Dong, Y., et al.: Bioorg. Med. Chem. Lett., 19, 6289 (2009);<br></p>Formula:C10H12OColor and Shape:NeatMolecular weight:148.2D,L-Mevalonic Acid Lactone-d3
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications A labelled metabolite from endophytes of the medicinal plant Erythrina crista-galli.<br>References Stadler, M., et al.: Planta Med., 60, 128 (1994), Kopcke, B., et al.: Phytochemistry, 60, 709 (2002), Chu, M., et al.: J. Nat. Prod., 66, 1527 (2003), Weber, D., et al.: J. Antibiot., 57, 559 (2004),<br></p>Formula:C62H3H7O3Color and Shape:NeatMolecular weight:133.161,4-Di(methyl-d3)-naphthalene
CAS:Controlled Product<p>Applications 1,4-Di(methyl-d3)-naphthalene has been used in the preparation of di(trideuteriomethyl)naphthalene derivatives. 1,4-Di(methyl-d3)-naphthalene is a labeled analogue of 1,4-Dimethylnaphthalene (D476380), a polycyclic aromatic hydrocarbon (PAH) that has been found to retard the development of epidermoid carcinomas in hamster buccal pouch and alter the genes associated with the maintenance of a G1/S phase block possibly through the induction of the cell cycle inhibitors KRP1 and KRP2 in potatoes.<br>References Dizabo, P., et. al.: J. Labelled Compd., 2, 272 (1966); Malament, D.S., Shklar, G.: Carcinogenesis, 2, 723 (1981); Campbell, M.A., et. al.: Fuct. Interg. Genomics, 12, 533 (2012); Andrysik, Z., et. al.: Mutat. Res-Fund. Mol. M., 714, 53 (2011)<br></p>Formula:C12H6D6Color and Shape:NeatMolecular weight:162.263,3'-Oxydipropanol
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3,3'-Oxydipropanol is an intermediate in the synthesis of 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] (O870290). 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] is derived from 3-(Benzyloxy)propyl 4-Toluenesulfonate (B288830), which is used as a reagent in the synthesis of Silodosin (S465000); an antidysuria drug. 3-(Benzyloxy)propyl 4-Toluenesulfonate is also used as a reagent in the preparation of aryloxyalkyl derivatives of adenine which have antiviral activity.<br>References Calogero, F., et al.: Eur. J. Org. Chem., 2015, 6011 (2015); Petrov, V.I., et al.: Chem. Heterocyc. Compd., 39, 1218 (2003)<br></p>Formula:C6H14O3Color and Shape:NeatMolecular weight:134.176Z-9,10-seco-3,20-Bis-(ethylenedioxy)-pregna-5(10)-6,8-triene
CAS:Controlled ProductFormula:C25H36O4Color and Shape:NeatMolecular weight:400.5515,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one
CAS:Controlled ProductFormula:C8H10N2OColor and Shape:NeatMolecular weight:150.178β-(p-Nitrophenyl)ethyl Bromide-d4
CAS:Controlled Product<p>Applications β-(p-Nitrophenyl)ethyl Bromide-d4 (cas# 1794971-35-9) is a compound useful in organic synthesis.<br></p>Formula:C8H4D4BrNO2Color and Shape:NeatMolecular weight:234.08L-Aminobutyric-2,3,3-d3 Acid
CAS:Controlled ProductFormula:C4D3H6NO2Color and Shape:NeatMolecular weight:106.138trans,trans-Muconic Acid-13C6
CAS:Controlled Product<p>Applications trans,trans-Muconic Acid-13C6 is labelled trans,trans-Muconic Acid (M791001) which is a metabolite found in urine, which determines biological exposure index for workers exposed to Benzene.<br>References Chapman, D., et al.: Drug Metab. Dispos., 18, 929 (1990),<br></p>Formula:C6H6O4Color and Shape:NeatMolecular weight:148.065(4-Nitrophenyl)propiolic Acid
CAS:Controlled Product<p>Applications (4-Nitrophenyl)propiolic Acid (cas# 2216-24-2) is a compound useful in organic synthesis.<br></p>Formula:C9H5NO4Color and Shape:NeatMolecular weight:191.14N,N'-Dimethylurea
CAS:Controlled Product<p>Applications N,N'-Dimethylurea<br></p>Formula:C3H8N2OColor and Shape:NeatMolecular weight:88.113,3'-Diethyloxacarbocyanine Iodide
CAS:Controlled ProductFormula:C21H21N2O2•IColor and Shape:NeatMolecular weight:333.40 + (126.90)N-(3-Fluorophenyl)-N-methyl-N-[(tetrahydro-3-furanyl)methyl]-urea
CAS:Controlled ProductFormula:C13H17FN2O2Color and Shape:NeatMolecular weight:252.2853-Hydroxyglutaric Acid Dimethyl Ester
CAS:Controlled Product<p>Applications Glutaric Acid derivative<br>References Higashi, K., et al.: Chem. Pharm. Bull., 40, 1042 (1992), Wilde, J., et al.: Eur. J. Biochem., 221, 463 (1994),<br></p>Formula:C7H12O5Color and Shape:NeatMolecular weight:176.174,4’-Bis(trimethylacetoxy)benzophenone
CAS:Controlled Product<p>Applications 4,4’-Bis(trimethylacetoxy)benzophenone (cas# 112004-83-8) is a compound useful in organic synthesis.<br>References Miyano, M., et al.: J. Med. Chem., 31, 1052 (1988),<br></p>Formula:C23H26O5Color and Shape:NeatMolecular weight:382.45Coumarin-3-carboxylic acid
CAS:Controlled Product<p>Applications Coumarin-3-carboxylic acid (cas# 531-81-7) 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:C10H6O4Color and Shape:NeatMolecular weight:190.15Azapetine-d4 Hydrochloride
CAS:Controlled ProductFormula:C17D4H13N·HClColor and Shape:NeatMolecular weight:275.809Lodoxamide-15N2,d2
CAS:Controlled Product<p>Applications Lodoxamide-15N2,d2 is the labelled form of Lodoxamide which is an antiallergic drug that acts as a mast cell stabilizer. It is effective in the treatment of allergic conjunctivitis and in decreasing vascular permeability.<br>References Ciprandi, G., et al.: Allergy, 51(12), 946-951 (1996); Bayer, Atilla., et al.: Ophthalmologica, 217(2), 119-123 (2003)<br></p>Formula:C11H4D2ClN15N2O6Color and Shape:NeatMolecular weight:315.63rel-(R*,R*)-Bicalutamide Sulfoxide
CAS:Controlled Product<p>Applications rel-(R*,R*)-Bicalutamide Sulfoxide is an diastereomeric bicalutamide (B382000) derivative.<br>References Li, Wei., et al.: Chirality., 21, 578 (2009);<br></p>Formula:C18H14F4N2O3SColor and Shape:NeatMolecular weight:414.3746-[(4-Methylphenyl)thio]-2-oxo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine
CAS:Controlled Product<p>Applications 6-[(4-Methylphenyl)thio]-2-oxo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine (cas# 135041-24-6) is a compound useful in organic synthesis.<br></p>Formula:C23H24N4O8SColor and Shape:NeatMolecular weight:516.52Suberoylanilide Hydroxamic Acid-13C6
CAS:Controlled Product<p>Applications is the labeled form of Suberoylanilide Hydroxamic Acid (S688700), which is a potent, selective, cell permeable histone deacetylase inhibitor (HDAC), displays anti-angiogenic activity by interfering with VEGF signaling in human umbilical vein endothelial cells (HUVECs) and induces differentiation in human breast cancer cells. Also it is a potent histone deacetylase inhibitor.<br>References Richon, V.M., et al.: Proc. Natl. Acad.Sci. USA, 95, 3003 (1988), Munster, P.N., et al.: Cancer Res., 61, 8492 (2001), Deroanne, C.F., et al.: Oncogene, 21, 247 (2002)<br></p>Formula:C6C8H20N2O3Color and Shape:NeatMolecular weight:270.2761,3-Di(methyl-d3)-naphthalene
CAS:Controlled Product<p>Applications 1,3-Di(methyl-d3)-naphthalene is the labeled analogue of 1,3-Dimethylnaphthalene (D476385), a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities.<br>References Wammer, K.H., Peters, C.A.: Environ. Sci. Technol., 39, 2571 (2005); Roy, K., Roy, P.P.: Eur. J. Med. Chem., 44, 1941 (2009)<br></p>Formula:C12D6H6Color and Shape:NeatMolecular weight:162.2611,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester
CAS:Controlled ProductFormula:C16H16N2O6Color and Shape:NeatMolecular weight:332.308Naphthalene-2-sulfonohydrazide
CAS:Controlled Product<p>Applications naphthalene-2-sulfonohydrazide (cas# 10151-46-9) is a useful research chemical.<br></p>Formula:C10H10N2O2SColor and Shape:NeatMolecular weight:222.2641,8-Bis(dimethylamino)naphthalene
CAS:Controlled Product<p>Applications 1,8-Bis(dimethylamino)naphthalene, also referred to as proton sponge, is a lipophilic proton trapping agent. 1,8-Bis(dimethylamino)naphthalene is used in the matrix for mass spectroscopy analysis of lipids and fatty acids.<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 Daniell, H. et al.: Biochem. Biophys. Res. Comm., 107, 1191 (1982); Shroff, R. et al.: Anal. Chem., 81, 7954 (2009);<br></p>Formula:C14H18N2Color and Shape:NeatMolecular weight:214.31trans,trans-2,4-Nonadienal-D2
CAS:Controlled Product<p>Applications trans,trans-2,4-Nonadienal-D2 is a labelled analogue of trans,trans-2,4-Nonadienal (N649315). trans,trans-2,4-Nonadienal is an unsaturated aldehyde that is responsible for the bean odour of soymilk. trans,trans-2,4-Nonadienal has also been identified as a potentially mutagenic substance by inducing oxidative DNA damage.<br>References Sjaastad, A. & Svendsen, K.: Ann. Occ. Hyg., 52, 739 (2008); Vara-Ubol, S., et al.: J. Sens. Stud., 19, 15 (2004); Yang, C., et al.: Chin. J. Physiol., 52, 151 (2009)<br></p>Formula:C9D2H12OColor and Shape:NeatMolecular weight:140.2193,4,5-Trimethoxybenzoic Acid-d9
CAS:Controlled Product<p>Applications A labelled metabolite of Trimebutine (T795605).<br>References Dieks, H., et al.: J. Labelled Comp. Radiopharm., 28, 1093 (1990),<br></p>Formula:C10H3D9O5Color and Shape:NeatMolecular weight:221.255,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid
CAS:Controlled Product<p>Applications An intermediate used for the preparation of the therapeutically useful antiemetic agent Palonosetron (P165805). hydrochloride.<br>References Adams, J., et al.: Cancer Cell, 5, 417 (2004), Zhu, Y., et al.: J. Med. Chem., 52, 4192 (2009), Zhu, Y.-Q., et al.: J. Med. Chem., 53, 8619 (2010),<br></p>Formula:C11H12O2Color and Shape:NeatMolecular weight:176.211-Adamantanecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications A derivative of 1-Adamantanecarboxylic Acid.<br></p>Formula:C12H18O2Color and Shape:NeatMolecular weight:194.271,2,4-Benzenetricarboxylic Acid 1,2-Dimethyl Ester
CAS:Controlled Product<p>Applications 1,2,4-Benzenetricarboxylic Acid 1,2-Dimethyl Ester is a volatile component of C. monnieri.<br>References Chen, Q. et al.:Journal of Separation Science, 32, 252 (2009);<br></p>Formula:C11H10O6Color and Shape:NeatMolecular weight:238.1946-Nitropiperonyl Alcohol
CAS:Controlled Product<p>Applications 6-NITROPIPERONYL ALCOHOL (cas# 15341-08-9) is a useful research chemical.<br></p>Formula:C8H7NO5Color and Shape:YellowMolecular weight:197.142-Mercaptopropionic Acid Methyl Ester
CAS:Controlled ProductFormula:C4H8O2SColor and Shape:NeatMolecular weight:120.17(3R)-3-(4-Hydroxyphenyl)-4-hexynoic Acid Methyl Ester
CAS:Controlled ProductFormula:C13H14O3Color and Shape:NeatMolecular weight:218.2494,4,5,5-Tetramethyl-2-[3,3'',5,5''-tetrakis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]-1,3,2-dioxaborolane
CAS:Controlled Product<p>Applications 4,4,5,5-Tetramethyl-2-[3,3'',5,5''-tetrakis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]-1,3,2-dioxaborolane is a useful synthesis intermediate.<br>References Finke, A. D., et al.: Org. Lett., 10, 4851 (2008), Zheng, Y., et al.: ACS Appl. Mater. Interfaces, 8, 34089 (2016)<br></p>Formula:C40H57BO2Color and Shape:NeatMolecular weight:580.694-Hydroxy-4’-(trimethylacetoxy)benzophenone
CAS:Controlled Product<p>Applications 4-Hydroxy-4’-(trimethylacetoxy)benzophenone (cas# 114031-67-3) is a compound useful in organic synthesis.<br></p>Formula:C18H18O4Color and Shape:NeatMolecular weight:298.33Urolithin A 8-Trideuteromethyl Ether
CAS:Controlled ProductFormula:C14D3H7O4Color and Shape:Light Beige To Dark OrangeMolecular weight:245.245N-Methyl Zonisamide
CAS:Controlled Product<p>Applications A methylated analog of Zonisamide (Z700000) with anticonvulsant activity.<br>References Uno, H., et al.: J. Med. Chem., 22, 180 (1979)<br></p>Formula:C9H10N2O3SColor and Shape:NeatMolecular weight:226.251,3,5-Tri(1-naphthyl)benzene
CAS:Controlled Product<p>Applications 1,3,5-Tri(1-naphthyl)benzene (cas# 7059-70-3) is a useful research chemical.<br></p>Formula:C36H24Color and Shape:NeatMolecular weight:456.582-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid Hydrochloride
CAS:Controlled ProductFormula:C11H12BrNO2·HClColor and Shape:NeatMolecular weight:306.5832-Bromo-6-chloro-4-pyridinecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Bromo-6-chloro-4-pyridinecarboxylic Acid Methyl Ester, can be used as an intermediate in the preparation of Trifluoromethyl-Substituted pyridines, possessing wide range of bioactivites.<br>References Cottet, F., et al.: Eur. J. Org. Chem., 327 (2002);<br></p>Formula:C7H5BrClNO2Color and Shape:NeatMolecular weight:250.4772’,4’,6’-Trihydroxy-3’,5’-diprenyldihydrochalcone
CAS:Controlled ProductFormula:C23H26O4Color and Shape:NeatMolecular weight:394.503α-(Bromomethyl)-α-butyl-4-chlorobenzeneacetonitrile-d9
CAS:Controlled Product<p>Applications α-(Bromomethyl)-α-butyl-4-chlorobenzeneacetonitrile-d9 is an intermediate used in the synthesis of Myclobutanil-d9 (M831402), which is the labeled analogue of Myclobutanil (M831400), an fungicide used on a wide range of food crops. Myclobutanil inhibits the biosynthesis of ergosterol, a critical component of fungal membranes.<br>References Kumar, A., et al.: J. Mycol. Plant. Pathnol., 42, 443 (2012); An, Y.R., et al.: Toxicol., 303, 94 (2013); Keinath, A.P., et al.: Crop. Protect., 42, 338 (2012);<br></p>Formula:C13D9H6BrClNColor and Shape:NeatMolecular weight:309.677(S)-3-Ketosphingosine Hydrochloride
CAS:Controlled ProductFormula:C18H35NO2·HClColor and Shape:NeatMolecular weight:333.941,3-Dimethyl-3-nitrosourea (Contains 25-35% water)
CAS:Controlled Product<p>Stability Temperature Sensitive<br>Applications 1,3-Dimethyl-3-nitrosourea is a carcinogen.<br>References Luan, F., et al.: Chem. Res. Toxicol., 18, 198 (2005); Hasegawa, R., et al.: Cancer Lett., 123, 185 (1998)<br></p>Formula:C3H7N3O2Color and Shape:NeatMolecular weight:117.112,2'-Bipyridine-4,4'-dicarboxamide
CAS:Controlled Product<p>Applications 2,2'-Bipyridine-4,4'-dicarboxamide<br></p>Formula:C12H10N4O2Color and Shape:NeatMolecular weight:242.2333”-Hydroxy Simvastatin Acid Sodium Salt
CAS:Controlled ProductFormula:C25H39NaO7Color and Shape:NeatMolecular weight:474.56N-Desmethyl Rosiglitazone
CAS:Controlled Product<p>Applications A metabolite of Rosiglitazone.<br>References Balton, G.C., et al.: Xenobiotica, 26, 6, 627 (1996), Kim, K., et al.: J. Clin. Pharmacol., 45, 941 (2005), Kirchheiner, J., et al.: Clin. Pharmacol. Ther., 80, 657 (2006), O'Maille, G., et al.: J. Pharm. Biomed. Anal., 48, 934 (2008),<br></p>Formula:C17H17N3O3SColor and Shape:NeatMolecular weight:343.402-Bromo-4'-tert-butylacetophenone
CAS:Controlled ProductFormula:C12H15BrOColor and Shape:NeatMolecular weight:255.151Lauryl Betaine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Lauryl Betaine is an amphoteric surfactant derived from N-dodecyl-N,N-dialkanol amine with protein denaturing potency. Lauryl Betaine is mainly used in shampoo, personal hygiene products and oil field chemicals.<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 Kimura, Y. et al.: J. SCCJ, 29, 106 (1995); Qin, C. et al.: GUang. Huag., 34, 30 (2006); Peng, Z. et al.: Riy. HUax. Gong., 37, 135 (2007);<br></p>Formula:C16H33NO2Color and Shape:White To Off-WhiteMolecular weight:271.445’-Bromo-norlaudanosoline Hydrobromide
Controlled ProductFormula:C16H16BrNO4·HBrColor and Shape:NeatMolecular weight:447.118(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione
CAS:<p>Impurity Fluticasone USP Related Compound B<br>Applications An impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory. Fluticasone USP Related Compound B.<br>References Matuszewski, B, et al.: Anal. Chem., 75, 3019 (2003), Fekete, S., et al.: J. Pharm. Biomed. Anal., 49, 64 (2009), Meltzer, E.O., et al.: J. Allergy Clin. Immunol., 86, 221 (1990), Mitchison, H.C., et al.: Gut, 32, 260 (1991), Phillipps, G.H., et al.: J. Med. Chem., 37, 3717 (1994)<br></p>Formula:C22H24F2O5SColor and Shape:Off-White To BeigeMolecular weight:438.48DL-Methionine-2-d1
CAS:Controlled Product<p>Applications DL-Methionine-2-d1 (CAS# 67866-74-4) is a useful isotopically labeled research compound.<br></p>Formula:C5H10DNO2SColor and Shape:NeatMolecular weight:150.215-Methyl-7-methoxyisoflavone
CAS:Controlled Product<p>Applications 5-Methyl-7-methoxyisoflavone (cas# 82517-12-2) is a useful research chemical.<br></p>Formula:C17H14O3Color and Shape:NeatMolecular weight:266.292,4,6-Trichloro-N-methoxy-α-methylbenzeneethanamine
CAS:Controlled Product<p>Applications 2,4,6-Trichloro-N-methoxy-α-methylbenzeneethanamine is an intermediate in synthesizing Pydiflumetofen (P999040), which is used in the preparation of carboxamides as plant growth enhancers in crops.<br>References Haas, U.J.; et al.: PCT Int. Appl. 34pp. Patent 2013 CODEN:PIXXD2<br></p>Formula:C10H12Cl3NOColor and Shape:NeatMolecular weight:268.575-Methyl-2-hex-2-enoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C8D3H11O2Color and Shape:NeatMolecular weight:145.214Dehydro Epiandrosterone 3-Acetate
CAS:Controlled ProductFormula:C21H30O3Color and Shape:WhiteMolecular weight:330.465,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine
CAS:Controlled ProductFormula:C8H11N3Color and Shape:NeatMolecular weight:149.193Adenosine-3'-13C
CAS:Controlled Product<p>Applications Carbon 13 Labelled analogue of Adenosine (A280400), a purine nucleoside that plays an important role in various biochemical processes.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010)<br></p>Formula:C913CH13N5O4Color and Shape:NeatMolecular weight:268.241,2,3,4-Tetrahydro-2,6-naphthyridine Dihydrochloride
CAS:Controlled ProductFormula:C8H10N2•2(HCl)Color and Shape:NeatMolecular weight:170.06108[1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid
CAS:Controlled Product<p>Applications [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid is a useful research chemical for organic synthesis and other chemical processes.<br>References Wu, X., et al.: Huaxue Shiji, 39, 1015 (2017); Wang, C., et al.: J. Mol. Struct., 1080 (2015)<br></p>Formula:C16H10O8Color and Shape:NeatMolecular weight:330.2462-(4-Nitrophenyl)succinic Acid
CAS:Controlled ProductFormula:C10H9NO6Color and Shape:NeatMolecular weight:239.18213-Ethyl-18,19-dinor-17α-pregn-4-en-20-yn-17-ol (~90%) (Levo Norgestrel Impurity)
CAS:Controlled Product<p>Impurity Levonorgestrel EP Impurity D<br>Applications 13-Ethyl-18,19-dinor-17α-pregn-4-en-20-yn-17-ol (Levonorgestrel EP Impurity D) is an impurity of Levonorgestrel.<br>References McGinty, D., et al.: Endocrinology, 24, 829 (1939), Belanger, A., et al.: Steroids, 37, 361 (1981), Nieman, L., et al.: J. Clin. Endocrinol. Metab., 61, 536 (1985), Klebe, G., et al.: J. Med. Chem., 37, 4130 (1994),<br></p>Formula:C21H30OColor and Shape:NeatMolecular weight:298.46Testosterone Octanoate-d15
CAS:Controlled Product<p>Applications Testosterone Octanoate-d15 is the isotope analog of Testosterone Octanoate. Testosterone Octanoate is a metabolite of tesosterone (T155000), which is used in biological studies to determine the hemolytic and lipophilic activity of this anabolic steroid.<br>References Biagi, G.L., et al.: J. Med. Chem., 13, 944 (1970); Biagi, G. L., et al.: J. Med. Chem., 18, 873 (1975)<br></p>Formula:C27H27D15O3Color and Shape:NeatMolecular weight:429.717,8-Dimethoxyflavone
CAS:Controlled ProductFormula:C17H14O4Color and Shape:NeatMolecular weight:282.292-chloro-4,6-bis([1,1':3',1'':3'',1'''-quaterphenyl]-4-yl)-1,3,5-Triazine
CAS:Controlled ProductFormula:C51H34ClN3Color and Shape:NeatMolecular weight:724.2892,2'-Bipyridyl-d8
CAS:Controlled Product<p>Applications 2,2'-Bipyridyl-d8 was a useful compound in the NMR study of soft porous nanocrystal and a bulk crystal.<br>References Hijikata, Y., et al.: Chem. Commun. (Cambridge, UK), 47, 7632 (2011)<br></p>Formula:C10D8N2Color and Shape:White To Off-WhiteMolecular weight:164.241-(2-Chloro-5-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (~85%)
CAS:Controlled Product<p>Applications 1-(2-chloro-5-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (cas# 313069-92-0) is a useful research chemical.<br></p>Formula:C10H5N2O4ClPurity:~85%Color and Shape:NeatMolecular weight:252.612,6-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261Netropsin Dihydrochloride
CAS:Controlled ProductFormula:C18H26N10O3•2HClColor and Shape:NeatMolecular weight:503.38meso-2,3-Dimercaptosuccinic Acid-1,4-13C2
CAS:Controlled Product<p>Applications meso-2,3-Dimercaptosuccinic Acid-1,4-13C2 is the labeled version of meso-2,3-Dimercaptosuccinic Acid-1,4 which is used as a chelating agent and masking agent for cadmium in EDTA titration of zinc.<br>References Cavanillas, S., et al.: Anal. Chim. Acta., 746, 47 (2012); Liu, Y.X.,et al.: Adv. Materials. Res., 455, 1221 (2012); Banner, B., et al.: Clin. Toxicol., 50, 266 (2012);<br></p>Formula:C2C2H6O4S2Color and Shape:NeatMolecular weight:184.2N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea
CAS:Controlled Product<p>Applications N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea can be synthesized from 2-(2-Aminoethoxy)ethanol (A609095), a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy.<br>References Mckinnell, R.M., et. al.: Bioorg. Med. Chem. Lett., 24, 2871 (2014)<br></p>Formula:C9H20N2O5Color and Shape:NeatMolecular weight:236.273,5-Diisopropylsalicylic Acid
CAS:Controlled Product<p>Applications 3,5-Diisopropylsalicylic Acid is used in preparation of Benzamides as LRH-1 modulators.<br>References England, Pamela M., et al.: PCT Int. Appl., (2017);<br></p>Formula:C13H18O3Color and Shape:NeatMolecular weight:222.285-Chloro-m-salicylic Acid
CAS:Controlled Product<p>Applications 5-Chloro-m-salicylic Acid was studied as a potential selective lactate receptor (GPR81) agonists with antilipolytic effects.<br>References Dvorak, C.A., et al.: ACS. Med. Chem. Lett., 3, 637 (2012);<br></p>Formula:C7H5ClO3Color and Shape:NeatMolecular weight:172.572-Bromo-2’-hydroxyacetophenone
CAS:Controlled Product<p>Applications 2-Bromo-2’-hydroxyacetophenone (cas# 2491-36-3) is a compound useful in organic synthesis.<br>References Kumar, S., et al.: J. Med. Chem., 51, 4968 (2008), Emami, S., et al.: Bioorg. Med. Chem. Lett., 18, 141 (2008),<br></p>Formula:C8H7BrO2Color and Shape:NeatMolecular weight:215.044,4'-(1Z)-Diaminostilbene-2,2'-disulfonic Acid Disodium Salt
CAS:Controlled Product<p>Applications 4,4'-(1Z)-Diaminostilbene-2,2'-disulfonic Acid Disodium Salt is a reactant in the synthesis of (arylamino)triazinylamino-substituted stilbenedisulfonic acid, to be used as an optical brightener.<br>References Okuom, Macduff, et al.: Inter. J. of Org. Chem., 3(4), 256-261 (2013)<br></p>Formula:C14H12N2Na2O6S2Color and Shape:NeatMolecular weight:414.3649-Chlorophenanthrene-13C6 (mixture of 2 isomers, Contain 4.2% unlabeled)
CAS:Controlled Product<p>Applications 9-Chlorophenanthrene is a monochlorinated phenanthracene with mutagenic activity. Studies suggest that its carcinogenicity might be associated with aryl hydrocarbon receptor signaling.<br>References LaVoie, E.J. et al.: Mut. Res. Gen. Toxicol. Test., 116, 91 (1983); Ohura, T. et al.: Environ. Toxicol., 24, 180 (2010);<br></p>Formula:C813C6H9ClColor and Shape:NeatMolecular weight:218.632-Nitrobiphenyl-2',3',4',5',6'-d5
CAS:Controlled Product<p>Applications 4-Nitrobiphenyl-2’,3’,4’,5’,6’-d5 (cas# 64421-02-9) is a compound useful in organic synthesis.<br></p>Formula:C122H5H4NO2Color and Shape:NeatMolecular weight:204.24N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl)thiourea
CAS:Controlled Product<p>Applications N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl)thiourea can be obtained from 5-Amino-2-cyanobenzotrifluoride (A603630) which is used for the preparation of benzene derivatives as non-steroidal androgen receptor modulators.<br>References Xiao, H.-Y., et al.: Bioorg. Med. Chem. Lett., 20, 4491 (2010)<br></p>Formula:C17H8F6N4SColor and Shape:NeatMolecular weight:414.3282-Isonitrosoacetophenone
CAS:Controlled Product<p>Applications 2-Isonitrosoacetophenone is used to make a complex with copper and amino acids. These complexes has shown to have more antimicrobial activities against gram positive bacteria than gram negative bacteria and the complexes also have antioxidant activity.<br>References Tidjani-Rahmouni, N., et. al.: J. Mol. Struct., 1075, 254 (2014)<br></p>Formula:C8H7NO2Color and Shape:NeatMolecular weight:149.15rac-Desthio Biotin
CAS:Controlled ProductFormula:C10H18N2O3Color and Shape:NeatMolecular weight:214.2621,5-Dinitronaphthalene-d6
CAS:Controlled Product<p>Applications 1,5-Dinitronaphthalene-d6 (CAS# 1219804-48-4) is a useful isotopically labeled research compound.<br></p>Formula:C10D6N2O4Color and Shape:NeatMolecular weight:224.23-Chloro-4-nitro-2-naphthalenecarboxylic Acid
CAS:Controlled ProductFormula:C11H6ClNO4Color and Shape:NeatMolecular weight:251.623Picolinimidic Acid Methyl Ester
CAS:Controlled ProductFormula:C7H8N2OColor and Shape:NeatMolecular weight:136.151(+)-Hyalodendrin-d5
CAS:Controlled ProductFormula:C14D5H11N2O3S2Color and Shape:NeatMolecular weight:329.449D-Threonine-4,4,4-d3
CAS:Controlled ProductFormula:C4H6D3NO3Color and Shape:NeatMolecular weight:122.143',4'-Dihydro-spiro[cyclobutane-1,1'(2'H)-isoquinolin]-6'-amine
CAS:Controlled ProductFormula:C12H16N2Color and Shape:NeatMolecular weight:188.2696,7-Dimethoxynaphth-1-yl Trifluoromethanesulfonate
CAS:Controlled Product<p>Applications 6,7-Dimethoxynaphth-1-yl Trifluoromethanesulfonate is used as a reagent in the synthesis of tripeptide Grb2-SH2 domain inhibitors containing 4-(phosphonomethyl)phenylalanine and naphthalene.<br>References Schoepfer, J., et al.: Bioorg. Med. Chem. Lett., 11, 1201 (2001)<br></p>Formula:C13H11F3O5SColor and Shape:NeatMolecular weight:336.28L-2-Nitrophenylalanine
CAS:Controlled Product<p>Applications L-2-Nitrophenylalanine is a derivative of L-phenylalanine (P319415), and is used in the photocleavage of polypeptide backbones. L-Phenylalanine is an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded amino acids, which in turn is converted to L-DOPA and further converted into dopamine, norepinephrine, and epinephrine.<br>References Peters, F. et al.: Chem. Biol., 16, 148 (2009); Hollunger, G. et al.: Acta Pharmacol. Toxicol., 34, 391 (1974); Bagchi, S.P. et al.: Biochem. Pharmacol., 26, 900 (1977);<br></p>Formula:C9H10N2O4Color and Shape:NeatMolecular weight:210.19b-Elemene
CAS:<p>Applications β-Elemene is an active constituent of Delonix regia and an anti-inflammatory agent. β-Elemene is a useful compound for investigating the toll-like receptor 4 signaling pathway and the inhibition of TNF-a, IL-1b, IL-6 and IL-12 expressions.<br>References Satajit, P., et al.: Int Immunopharmacol 34, 199 (2016);<br></p>Formula:C15H24Color and Shape:NeatMolecular weight:204.35(-)-Corynantheidine
CAS:Controlled ProductFormula:C22H28N2O3Color and Shape:NeatMolecular weight:368.469(5S)-5-Hydroxy-6-heptynoic Acid 1-Methylethyl Ester
CAS:Controlled Product<p>Applications (5S)-5-Hydroxy-6-heptynoic Acid 1-Methylethyl Ester is an intermediate in synthesizing Resolvin E1 Sodium Salt (R144690), which is an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Resolvin E1 has been shown to inhibit neuropathic pain and spinal cord microgial activation following peripheral nerve injury.<br>References Xu, Z.Z. et al.: J. Neuroimm. Pharamcol., 2012; Schwab, J.M. et al.: Nature, 447, 869 (2007);<br></p>Formula:C12H13N3O5Color and Shape:NeatMolecular weight:279.249Piperidine-4-sulfonic Acid
CAS:Controlled ProductFormula:C5H11NO3SColor and Shape:NeatMolecular weight:165.211(2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3
CAS:Controlled ProductFormula:C18D3H17ClF3N3O·IColor and Shape:NeatMolecular weight:516.742(2-Deoxy-β-D-erythro-pentofuranosyl)urea
CAS:Controlled Product<p>Applications (2-Deoxy-β-D-erythro-pentofuranosyl)urea is used as a reactant in the deoxyguanosine oxidation by singlet oxygen.<br>References Cadet, J., et al.: Photochem, Photobiol., 28, 661 (1978)<br></p>Formula:C6H12N2O4Color and Shape:NeatMolecular weight:176.171
![N-(3-Fluorophenyl)-N-methyl-N-[(tetrahydro-3-furanyl)methyl]-urea](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FF592850.webp&w=3840&q=75)
![6-[(4-Methylphenyl)thio]-2-oxo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FM325920.webp&w=3840&q=75)
![4,4,5,5-Tetramethyl-2-[3,3'',5,5''-tetrakis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]-1,3,2…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FT303650.webp&w=3840&q=75)
![(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD446130.webp&w=3840&q=75)
![[1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB398008.webp&w=3840&q=75)
![2-chloro-4,6-bis([1,1':3',1'':3'',1'''-quaterphenyl]-4-yl)-1,3,5-Triazine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FC995630.webp&w=3840&q=75)
![N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB447435.webp&w=3840&q=75)
![3',4'-Dihydro-spiro[cyclobutane-1,1'(2'H)-isoquinolin]-6'-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD447110.webp&w=3840&q=75)
![(2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FC364292.webp&w=3840&q=75)
