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(273,774 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,613 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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5-Acetamidonaphthalene-1-sulfonyl Chloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 5-Acetamidonaphthalene-1-sulfonyl Chloride (cas# 52218-37-8) is a compound useful in organic synthesis.<br>References Bradbury, R., et al.: J. Med. Chem., 40, 996 (1997),<br></p>Formula:C12H10ClNO3SColor and Shape:Beige To YellowMolecular weight:283.73(8Z,11Z,14Z,17Z)-Eicosatetraenoic Acid Methyl Ester
CAS:Controlled ProductFormula:C21H34O2Color and Shape:ColourlessMolecular weight:318.49356-Chloromelatonin
CAS:Controlled ProductFormula:C13H15ClN2O2Color and Shape:NeatMolecular weight:266.7232-Chloroinosine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Halogenated nucleoside.<br>References Sodum, R., et al.: Chem. Res. Toxicol., 11, 1453 (1998),<br></p>Formula:C10H11ClN4O5Color and Shape:NeatMolecular weight:302.673',4'-Dimethoxyacetophenone-d3 (methyl-d3)
CAS:Controlled Product<p>Applications 3',4'-Dimethoxyacetophenone-d3 (methyl-d3) (CAS# 350818-54-1) is a useful isotopically labeled research compound.<br></p>Formula:C10H9D3O3Color and Shape:NeatMolecular weight:183.22N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine
CAS:Controlled Product<p>Applications N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine is a new psychoactive substance that is a highly potent hallucinogen.<br>References Caspar, A. T., et al.: Talanta, 188, 111 (2018); Westphal, F., et al.: Drug Test. Anal., 8, 910 (2016);<br></p>Formula:C19H25NOColor and Shape:NeatMolecular weight:283.408Ethyl 4-Bromomethylcinnamate
CAS:Controlled Product<p>Applications Used in the preparation of cinnamamide derivative as 5α-reductase inhibitors.<br>References Mai, A., et al.: J. Med. Chem., et al.: 49, 6046 (2006),<br></p>Formula:C12H13BrO2Color and Shape:NeatMolecular weight:269.134Diclofenac Acyl-β-D-glucuronide-d4
Controlled ProductFormula:C20D4H15Cl2NO8Color and Shape:NeatMolecular weight:476.2971-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indole JWH 210-d11 (1.0mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C26H16D11NOColor and Shape:Single SolutionMolecular weight:380.572’,3’,5’-Tri-O-benzoyl Xanthine-13C5
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-benzoyl Xanthine-13C5 is an intermediate used in the synthesis of Xanthosine-13C5 (X742102), which is the labeled analogue of Xanthosine (X742100), the deamination product of Guanosine. It is also a potential biomarker for detecting radiation exposure.<br>References Magasanik, B, et al.: J. Bio. Chem., 206, 83 (1954);<br></p>Formula:C5C26H24N4O9Color and Shape:NeatMolecular weight:601.507N,N'-Diisopropylthiourea
CAS:Controlled Product<p>Applications N,N'-Diisopropylthiourea is a reagent for the improved synthesis of cefathiamidine. Studies on the chemical nature of the thyroid inhibiting actions of compounds. Design and testing of antithyroid agents with decreased antioxidant activity.<br>References Wang, H., et al.: Zhongguo Xiandai Yingyong Yaoxue, 27, 126 (2010); Astwood, E. B., et al.: Endocrinology, 37, 456 (1945); Abou-Shaaban, R. R. A., et al.: Pharm. Res., 13, 129 (1996)<br></p>Formula:C7H16N2SColor and Shape:NeatMolecular weight:160.284-tert-Butyl-2-nitrophenol
CAS:Controlled Product<p>Applications 4-tert-Butyl-2-nitrophenol (cas# 3279-07-0) is a useful research chemical.<br></p>Formula:C10H13NO3Color and Shape:NeatMolecular weight:195.22(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-butanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C10H19NO5Color and Shape:NeatMolecular weight:233.26228-Ethylhydroxy Everolimus-d4 Impurity
Controlled ProductFormula:C55D4H83NO15Color and Shape:NeatMolecular weight:1006.3022-Methoxycarbonyl Loratadine
CAS:Controlled Product<p>Applications Intermediate for the synthesis of 2-Hydroxymethyl Loratadine.<br>References Cerrada, V., et al.: ARKIVOC, 9, 200 (2005).<br></p>Formula:C24H25ClN2O4Color and Shape:NeatMolecular weight:440.925-Acetylsalicylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 5-Acetylsalicylic Acid Methyl Ester (cas# 16475-90-4) is a compound useful in organic synthesis.<br></p>Formula:C10H10O4Color and Shape:NeatMolecular weight:194.184,4’-Dithiobis[3,5-bis(1,1-dimethylethyl)-phenol
CAS:Controlled ProductFormula:C28H42O2S2Color and Shape:NeatMolecular weight:474.762cis-8,11,14-Eicosatrienoic Acid Methyl Ester-d3
CAS:Controlled Product<p>Applications cis-8,11,14-Eicosatrienoic Acid Methyl Ester-d3 is the isotope labelled analog of cis-8,11,14-Eicosatrienoic Acid Methyl Ester (E477925); the methyl ester derivative of cis-8,11,14-Eicosatrienoic Acid (E477930) which is a fatty acid with selective tumoricidal activity.<br>References Das, U., et al.: Cancer Lett., 56, 235 (1991); Rudra, P., et al.: Anticancer Res., 21, 29 (2001); Menendez, J., et al.: Breast Cancer Res. Treat., 72, 203 (2002)<br></p>Formula:C21H33D3O2Color and Shape:NeatMolecular weight:366.477β-Naphthylcarbinol-D7
CAS:Controlled Product<p>Applications β-Naphthylcarbinol-D7 is labeled β-Naphthylcarbinol (N345645) which is an intermediate in the synthesis of 2-Naphthylcarbapenem derivatives with broad spectrum antibiotics with enhanced potency against MRSA.<br>References Martikainen, L.E., et al.: Euro. J. Pharma. Sci., 47, 996 (2012);<br></p>Formula:C11D7H3OColor and Shape:NeatMolecular weight:165.248-Amino-2,5,7-trihydroxy-1,4-naphthalenedione
CAS:Controlled ProductFormula:C10H7NO5Color and Shape:NeatMolecular weight:221.166Diethyl 2,2'-(1,3-Dithietane-2,4-diylidene)bis(cyanoacetate)
CAS:Controlled Product<p>Applications Diethyl 2,2'-(1,3-Dithietane-2,4-diylidene)bis(cyanoacetate) is used in the synthesis of Olanzapine Thiohydroxymethylidene Impurity (O253795), which is a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity.<br>References Moore, N.A., et al.: Curr. Opin Invest. Drugs, 2, 281 (1993), Baldwin, D.S. and Montgomery, S.A.: Int. Clin. Psychopharmacol., 10, 239 (1995), Tohen, M., et al.: Am. J. Psychiatry, 156, 702 (1999)<br></p>Formula:C12H10N2O4S2Color and Shape:NeatMolecular weight:310.35all-trans-Retinoic Acid Methyl Ester
CAS:Controlled ProductFormula:C21H30O2Color and Shape:NeatMolecular weight:314.46Cefdinir Thiazine Analog
CAS:Controlled Product<p>Applications Cefdinir Thiazine Analog is hydrolytic degradation product of Cefdinir (C242670).<br>References Okamoto, Y., et al.: J. Pharm. Sci., 85, 976 (1996)<br></p>Formula:C14H15N5O6S2Color and Shape:NeatMolecular weight:413.429Nintedanib Demethyl-O-β-D-glucuronic Acid Methyl Ester 2,3,4-Triacetate-D3
Controlled ProductFormula:C43D3H44N5O13Color and Shape:NeatMolecular weight:844.8783,6-Disulfonaphthalene-2-diazonium Chloride
Controlled ProductFormula:C10H7N2O6S2·ClColor and Shape:NeatMolecular weight:350.755N-[[2'-(1H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl]Methyl]Amine
CAS:Controlled Product<p>Applications N-[[2'-(1H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl]Methyl]Amine (cas# 147225-68-1) is a useful research chemical.<br></p>Formula:C14H13N5Color and Shape:NeatMolecular weight:251.29N-(2,3-Dimethylbutyl)-N-methyl-β-alanine
CAS:Controlled ProductFormula:C10H21NO2Color and Shape:NeatMolecular weight:187.2792,2'-Dihydroxy-3,3',5,5'-tetrabromodiphenyl ether
CAS:Controlled Product<p>Applications 2,2'-Dihydroxy-3,3',5,5'-tetrabromodiphenyl ether is a useful reactant and building block, and has been shown to display antimicrobial activity.<br>References Xin, Y.; et al.: Huaxue Yanjiu Yu Yingyong, 18, 1346 (2006).<br></p>Formula:C12H6Br4O3Color and Shape:NeatMolecular weight:517.791-(Adamantan-1-yl)-3-(prop-2-enoyl)urea
CAS:Controlled Product<p>Applications 1-(adamantan-1-yl)-3-(prop-2-enoyl)urea (cas# 852399-58-7) is a useful research chemical.<br></p>Formula:C14H20N2O2Color and Shape:NeatMolecular weight:248.32Yangonin-d3
CAS:Controlled Product<p>Applications Isotope labelled analog of Yangonin (Y100550), a lactone isolated from the Kava plant (Piper methysticum). The active constituents of Kava are a group of approx. 18 compounds collectively referred to as kavalactones or kava pyrones. Kawain, dihydrokawain, methysticin, dihydromethysticin, yangonin, and desmethoxyyangonin are the six major kavalactones. Kava beverages and other preparations are known to be anxiolytic and are used for anxiety disorders. Dietary supplements containing the root of the kava shrub have been implicated in several cases of liver toxicity in humans, including several who required liver transplants after using kava supplements.<br>References Keledjian, J., et al.: J. Pharm. Sci., 77, 1003 (1988), Clouatre, D., et al.: Toxicol. Lett., 150, 85 (2004), Mathews, J., et al.: Drug Metab. Dispos., 33, 1555 (2005), Clayton, N., et al.: Exp. Toxicol. Pathol., 58, 223 (2007),<br></p>Formula:C15H11D3O4Color and Shape:NeatMolecular weight:261.292-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester
CAS:Controlled Product<p>Applications 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications.<br></p>Formula:C16H23NO4SColor and Shape:NeatMolecular weight:325.42Stearyl Acetate
CAS:Controlled Product<p>Applications Stearyl Acetate is a sex pheromone found in the males of the castniid palm borer, paysandisia exhibited in their courtship behavior.<br>References Quero, C., et al.: PLoS One, 12, 0171166 (2017)<br></p>Formula:C20H40O2Color and Shape:NeatMolecular weight:312.53rac 2-Isopropyl Pentanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H18O2Color and Shape:NeatMolecular weight:158.2389-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)guanine
CAS:Controlled ProductFormula:C10H12FN5O4Color and Shape:NeatMolecular weight:285.2324-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester-d5
CAS:Controlled ProductFormula:C12D5H9O4Color and Shape:NeatMolecular weight:227.268N-Benzyloxycarbonyl Serotonin O-Sulfate
CAS:Controlled ProductFormula:C18H18N2O6SColor and Shape:NeatMolecular weight:390.41Ranolazine-d8 Dihydrochloride
CAS:Controlled ProductFormula:C24H25D8N3O4• 2(HCl)Color and Shape:NeatMolecular weight:435.59 + 2(36.46)Heptafluoronaphthalen-2-ol
CAS:Controlled ProductFormula:C10HF7OColor and Shape:NeatMolecular weight:270.1Azelaic Acid 2-Ethylhexyl Ester-d17
CAS:Controlled Product<p>Applications Azelaic Acid 2-Ethylhexyl Ester-d17 is labelled Azelaic Acid 2-Ethylhexyl Ester (A808180) which is an ester of Azelaic acid (A808140), an antiacne agent.<br>References Bladon, P.T., et al.: Br. J. Dermatol., 114, 493 (1986)<br></p>Formula:C17H16D16O4Color and Shape:NeatMolecular weight:316.53L-Propoxyphene-d5 HCl (propionyl-d5)
CAS:Controlled Product<p>Applications L-Propoxyphene-d5 Hydrochloride is the isotope labelled analog and L-isomer of Propoxyphene Hydrochloride (P831500); a controlled substance (opiate) and analgesic (narcotic). The α-DL-and D-diastereoisomers possess marked analgesic activity in contrast to the β-diastereoisomers which are substantially inactive. Oral administration of L-Propoxyphene Hydrochloride enhances the analgesic activity of D-Propoxyphene Hydrochloride.<br>References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971); McEwan, B., et al.: Anal. Profiles Drug Subs., 1, 301 (1972); Murphy, P.J., et al.: J. Pharmacol. Exp. Ther., 199, 415 (1976)<br></p>Formula:C22H25D5ClNO2Color and Shape:NeatMolecular weight:380.96Testosterone-d3 17β-Hemisuccinate
CAS:Controlled ProductFormula:C23H29D3O5Color and Shape:NeatMolecular weight:388.497m-Cresol-d8
CAS:Controlled Product<p>Applications m-Cresol-d8 (CAS# 302911-90-6) is a useful isotopically labeled research compound.<br></p>Formula:C7D8OColor and Shape:NeatMolecular weight:116.193-Aminomethyl-5-fluorobenzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H10FNO2Color and Shape:NeatMolecular weight:183.18Syringic-d6 Acid
CAS:Controlled Product<p>Applications Syringic-d6 acid is deuterium labelled syringic acid (S920027), which is used in biological studies for electron transfer from plant phenolates to carotenoid radical cations with antioxidant interaction entering the Marcus theory inverted region.<br>References Cheng, H., et al.: J. Agric. Food Chem., 62, 942 (2014)<br></p>Formula:C9H4D6O5Color and Shape:NeatMolecular weight:204.214,4'-Dicyano-2,2'-bipyridine
CAS:Controlled Product<p>Applications 4,4'-Dicyano-2,2'-bipyridine is a photosensitizers for solar fuel generation<br>References Mills, I. N., et al.: Polyhedron, 82, 104 (2014)<br></p>Formula:C12H6N4Color and Shape:NeatMolecular weight:405.914(R)-Laudanosine N-Carboxyethyl-d3 Iodide
CAS:Controlled ProductFormula:C24H29D3INO6Color and Shape:NeatMolecular weight:560.444,5-Dichloro-2-nitrophenol
CAS:Controlled ProductFormula:C6H3Cl2NO3Color and Shape:NeatMolecular weight:207.999D-(-)-Pantolactone-d6
CAS:Controlled ProductFormula:C6D6H4O3Color and Shape:NeatMolecular weight:136.179(rac)-N,N,α-Trimethyl-d6-3-(4-nitrophenoxy)benzenemethanamine
CAS:Controlled ProductFormula:C16D6H12N2O3Color and Shape:NeatMolecular weight:292.363Indole-3-pyruvic Acid Methyl Ester-D5
CAS:Controlled Product<p>Applications Indole-3-pyruvic Acid Methyl Ester-D5 is an intermediate used in the synthesis of Indole-3-pyruvic Acid-d5 (I627182), which is an isotope labelled compound of Indole-3-pyruvic Acid (I627189). Indole-3-pyruvic Acid is a compound involved in the biosynthesis of Indole-3-acetic acid, a plant hormone which plays important roles in regulating growth and responses to environmental changes.<br>References Kong, W., et al.: Plant Cell Physiol, 56, 715-726 (2015)<br></p>Formula:C12D5H6NO3Color and Shape:NeatMolecular weight:222.251Pentosidine-d4 Trifluoroacetic Acid Salt
CAS:Controlled ProductFormula:C17H22D4N6O4•x(C2HF3O2)Color and Shape:NeatMolecular weight:382.45 + x(114.02)(3S)-3-(4-Hydroxyphenyl)-4-hexynoic Acid Methyl Ester
CAS:Controlled ProductFormula:C13H14O3Color and Shape:NeatMolecular weight:218.249(3R,3'R)-N,N'-(Ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide)
CAS:Controlled Product<p>Applications (3R,3'R)-N,N'-(ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide) is a useful chemical reagent.<br></p>Formula:C22H24F6N4O2Color and Shape:NeatMolecular weight:490.442Didemethyl Curcumin-d6
Controlled Product<p>Applications Didemethyl Curcumin-d6 is an isotope labelled form of Didemethyl Curcumin(D439500); a metabolite of Curcumin (C838500) with potent activity against Trypanosoma and Leishmania species.<br>References Asai, A., et al.: Life Sci., 67, 2785 (2000), Sharma, R., et al.: Eur. J. Cancer, 41, 1955 (2005), King, R., et al.: Curr. Drug Metab., 7, 541 (2006),<br></p>Formula:C19D6H10O6Color and Shape:NeatMolecular weight:346.3641-(2,4-Dinitrophenyl)pyridin-1-ium Chloride
CAS:Controlled ProductFormula:C11H8N3O4·ClColor and Shape:NeatMolecular weight:281.6524’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid
CAS:Controlled Product<p>Applications 4’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid is a building block for the preparation of vitronectin receptor antagonists.<br>References Neustadt, B.R., et. al.: Bioorg. Med. Chem. Lett., 8, 2395 (1998)<br></p>Formula:C28H21NO4Color and Shape:NeatMolecular weight:435.4714,8-Dihydroxycoumarin
CAS:Controlled Product<p>Applications 4,8-Dihydroxycoumarin, is an intermediate for the synthesis of 4'-, 6-, 7-, and 8-hydroxy metabolites of Warfarin(W498500), and Phenprocoumon (P318820), acting as anti-coagulant agents.<br>References Heimark, L. D., J. Labeled Compd. Radiopharm., 23, 137 (198); Kohl, C. et al.: Drug. Metab. Disp., 28, 161 (2000); Hagan, E.C., et al.: J. Am. Pharm. Assoc. Sci. Ed., 42, 379 (1953)<br></p>Formula:C9H6O4Color and Shape:NeatMolecular weight:178.1422'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP
CAS:Controlled Product<p>Applications 2'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP is an intermediate in the synthesis of 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate (M525120), which is an impurity of Bucladesine Sodium Salt (B689320), a cell-permeable cAMP analogue that activates cAMP dependent protein kinase (PKA) or the cAMP/PKA signaling pathway.<br>References Yamauchi, J., et al.: J. Neurosci., 31, 12579 (2011); Ma, D., et al.: Mol. Pharmacol., 55, 50 (1999)<br></p>Formula:C14H18N5O7P·C7H10N2Color and Shape:NeatMolecular weight:521.47Bis(2-ethylhexyl) Azelate-d34
CAS:Controlled Product<p>Applications Bis(2-ethylhexyl) Azelate-d34 is the isotope labelled analog of Bis(2-ethylhexyl) Azelate (B433820); a compound used in the preparation of plasticizers.<br>References Nakajima, N., et al.: J. App. Polym. Sci., 95, 448 (2005); van Oosterhout, J., et al.: Polym., 44, 8081 (2003)<br></p>Formula:C25D34H14O4Color and Shape:NeatMolecular weight:446.8564-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester
CAS:Controlled ProductFormula:C12H14O4Color and Shape:NeatMolecular weight:222.248-Fluoro-5-isoquinolinecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 8-Fluoro-5-isoquinolinecarboxylic Acid Methyl Ester is a useful synthetic compound.<br></p>Formula:C11H8FNO2Color and Shape:NeatMolecular weight:205.185p-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:322.314-Nitrophenyl-ethyleneglycol
CAS:Controlled ProductFormula:C8H9NO4Color and Shape:NeatMolecular weight:183.1613’,4’-Dichloropropiophenone
CAS:Controlled Product<p>Applications 3’,4’-Dichloropropiophenone is used as a reagent in the preparation of antidepressant aryl-alkyl-piperidine derivatives. Also used in the synthesis of mGlu5 receptor negative allosteric modulators. Also in the genetic screening of compounds countering the growth of methylthioadenosine phosphorylase involved in cancer spread.<br>References Zheng, Y. et al.: Eur. J. Med. Chem., 54, 123 (2012); Kadariya, Y. et al.: J. Biomol. Scroon., 16, 44 (2011);<br></p>Formula:C9H8Cl2OColor and Shape:NeatMolecular weight:203.065(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:268.312-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:207.07Methyl 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:169.233,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanesulfonic Acid, Sodium Salt (in 50ug/mL)
CAS:Controlled ProductFormula:C10H4F17O3S·NaColor and Shape:Single SolutionMolecular weight:550.16δ-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(+/-)-Exo-6-hydroxytropinone
CAS:Controlled Product<p>Applications (+/-)-Exo-6-hydroxytropinone is a useful reagent for the preparation of racemic scopolamine (tropane alkaloid).<br>References Nocquet, P. A., et al.: Eur. J. Org. Chem., 2016, 1156 (2016)<br></p>Formula:C8H13NO2Color and Shape:Orange To BrownMolecular weight:155.1942,4-Hexadecadienoic acid
CAS:Controlled Product<p>Applications 2,4-Hexadecadienoic acid has been used as a compound for the study of Langmuir’s monolayer behaviour in an air/water interface.<br>References Lee, K.J., et al.: Macromolecular Reports, A30, 101-9 (1993)<br></p>Formula:C16H28O2Color and Shape:NeatMolecular weight:252.3923-Bromo-2-(trifluoromethyl)benzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 3-Bromo-2-(trifluoromethyl)benzoic Acid Methyl Ester is a useful synthetic intermediate.<br></p>Formula:C9H6BrF3O2Color and Shape:NeatMolecular weight:283.042Diethylenetriamine Penta(2-13C-acetic Acid) Pentasodium Salt
CAS:<p>Applications Diethylenetriamine Penta(2-13C-acetic Acid) is the labelled analogue of Diethylenetriaminepentaacetic Acid (D444370), a component of manganese and zinc fertilizers.<br>References Narwal, R.P., et al.: J. Geochem. Exploration., 121, 5 (2012); Munson, J.M., et al.: Sci. Translat. Med., 4, 127 (2012)<br></p>Formula:C913C5H18N3Na5O10Color and Shape:NeatMolecular weight:508.223-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-propenoic Acid Methyl Ester
CAS:Controlled ProductFormula:C14H19NO3Color and Shape:NeatMolecular weight:249.306(-)-Menthone-d3
CAS:Controlled Product<p>Applications (-)-Menthone-d3 is an isotope labelled analog of (-)-Menthone (M199550), a constituent of the essential oils of pennyroyal, peppermint, Pelargonium geraniums, and others. It is also a naturally occurring pesticide.<br>References Zhang, Q., et al.: Pest Management Science, 69, 542 (2013); Weimin, Y., Shijie Nongyao, 30, 33 (2008);<br></p>Formula:C10D3H15OColor and Shape:NeatMolecular weight:157.26812,12'-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:413.634Sodium Hydrogencitrate Sesquihydrate
CAS:Controlled Product<p>Applications Sodium Hydrogencitrate Sesquihydrate is a useful reactant in organic synthesis.<br>References Rivas, Lourdes, et al.: Analy. Chem., 87(10), 5167-5172 (2015)<br></p>Formula:C12H12Na4O143(H2O)Color and Shape:WhiteMolecular weight:471.98178(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:364.39(S)-(-)-1-(2-Naphthyl)ethanol
CAS:Controlled Product<p>Applications (S)-(-)-1-(2-Naphthyl)ethanol is a useful biochemical for proteomics research.<br></p>Formula:C12H12OColor and Shape:NeatMolecular weight:172.223O-Methyliso Urea Tosylate Salt
CAS:Controlled Product<p>Applications An intermediate in the production of Guanidinoacetic Acid<br>References Kennelly, P., et al.: J. Mol. Biol., 145, 583 (1981),<br></p>Formula:C9H14N2O4SColor and Shape:NeatMolecular weight:246.283-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS:Controlled Product<p>Applications 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4 is an isotope-labeled analog of 4-Chlorobenzyl Chloride (C364730), which is a benzylchloride derivative used in the preparation of various biologically active compounds such as bronchodilators and antibacterial agents.<br>References Adams, M. et al.: Synth. Comm., 29, 2419 (1999); Foroumadi, A. et al.: Arch. Pharm. Res., 30, 138 (2007);<br></p>Formula:C7H2D4Cl2Color and Shape:NeatMolecular weight:165.052'-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:274.08(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:146.484'-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:158.623-(Difluoromethyl)-N-(3',4',5'-trifluoro-[1,1'-biphenyl]-2-yl)-1H-pyrazole-4-carboxamide
CAS:Controlled ProductFormula:C17H10F5N3OColor and Shape:NeatMolecular weight:367.27(±)-Betaxolol-d7 HCl (iso-propyl-d7)
CAS:Controlled Product<p>Applications (±)-Betaxolol-d7 HCl (iso-propyl-d7) (CAS# 1219802-92-2) is a useful isotopically labeled research compound.<br></p>Formula:C18H23D7ClNO3Color and Shape:NeatMolecular weight:350.932'-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:213.071Isoxazole-4-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C5H5NO3Color and Shape:NeatMolecular weight:127.098Dapoxetine-d6 Hydrochloride
CAS:Controlled Product<p>Applications Labelled Dapoxetine (D185700). Selective serotonin reuptake inhibitor (SSRI).<br>References Feret, B., et al.: Formulary, 40, 227 (2005),<br></p>Formula:C21H18D6ClNOColor and Shape:NeatMolecular weight:347.91Naphthalen-1-ylmethanethiol
CAS:Controlled ProductFormula:C11H10SColor and Shape:NeatMolecular weight:174.262
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