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(273,486 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,602 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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N-[(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:283.408N-(1-Naphthyl)phthalamic Acid-d4
CAS:Controlled Product<p>Applications Isotope labelled N-(1-Naphthyl)phthalamic Acid is an auxin-transport inhibitor in plants resulting in the attenuation of root growth through decreasing the cell production rate.<br>References Rahman, A. et al.: Plant, J., 50, 514 (2007); Ott, K. et al.: Phytochem., 62, 971 (2003);<br></p>Formula:C18D4H9NO3Color and Shape:NeatMolecular weight:295.325N-Biotinyl-3-aminopropyl Solketal
CAS:Controlled ProductFormula:C19H33N3O5SColor and Shape:NeatMolecular weight:415.55(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:438.489-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:218.632,6-Dimethylnaphthalene-d12
CAS:Controlled Product<p>Applications 2,6-Dimethylnaphthalene-d12 (CAS# 350820-12-1) is a useful isotopically labeled research compound.<br></p>Formula:C12D12Color and Shape:NeatMolecular weight:168.304-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:195.221,6-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261Halofuginone Lactate - MOQ
CAS:Controlled ProductFormula:C16H17BrClN3O3·C3H6O3Color and Shape:NeatMolecular weight:504.76Hydrocinnamic-d5 Acid (phenyl-d5)
CAS:Controlled Product<p>Applications Hydrocinnamic-d5 Acid (phenyl-d5) (CAS# 35845-62-6) is a useful isotopically labeled research compound.<br></p>Formula:C9D5H5O2Color and Shape:NeatMolecular weight:155.2053Bis(p-cresyl) o-Cresyl Phosphate
CAS:Controlled ProductFormula:C21H21O4PColor and Shape:NeatMolecular weight:368.375-Amino-2-bromo-4-fluorobenzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C8H7BrFNO2Color and Shape:NeatMolecular weight:248.0492',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione
CAS:Controlled Product<p>Applications 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione (cas# 31267-07-9) is a useful research chemical.<br></p>Formula:C11H9NO2Color and Shape:NeatMolecular weight:187.19N-Phenylmethyl-7-methyluric Acid
CAS:Controlled Product<p>Applications Protected metabolite of Theobromine.<br>References Tarka, S.M., et al.: Clin. Pharmacol. Therap., 34, 546 (1983), Bonati, M., et al.: Toxicology, 30, 327 (1984)<br></p>Formula:C13H12N4O3Color and Shape:NeatMolecular weight:272.265,6-Diamino-3',6'-bis(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
CAS:Controlled ProductFormula:C28H32N4O3Color and Shape:NeatMolecular weight:472.579Ranolazine-d8 Dihydrochloride
CAS:Controlled ProductFormula:C24H25D8N3O4• 2(HCl)Color and Shape:NeatMolecular weight:435.59 + 2(36.46)1-Naphthamide
CAS:Controlled Product<p>Applications 1-Naphthamide (cas# 2243-81-4) is a useful research chemical.<br></p>Formula:C11H9NOColor and Shape:NeatMolecular weight:171.2(2Z)-Methyl 4-Bromo-2-(methoxyimino)-3-oxo-butanoic Acid Ester-d3
CAS:Controlled ProductFormula:C6D3H5BrNO4Color and Shape:NeatMolecular weight:241.0545-Amino-1-naphthol
CAS:Controlled Product<p>Applications 5-Amino-1-naphthol is a reagent in the preparation of 5-hydroxy duloxetine. It is also used in the preparation of tetrahydronaphthol-, naphthol-, sulfonamide-, phenyl-, and heterocyclic-TRPV1 antagonists.<br>References Urbahns, K., et al.: Bioorg. Med. Chem. Lett., 22, 3408 (2012);<br></p>Formula:C10H9NOColor and Shape:NeatMolecular weight:159.182,2'-Binaphthyl-d14
CAS:Controlled Product<p>Applications 2,2'-Binaphthyl-d14 (CAS# 210487-05-1) is a useful isotopically labeled research compound.<br></p>Formula:C20D14Color and Shape:Off-WhiteMolecular weight:268.42(S)-(-)-Malic-2,3,3-d3 Acid
CAS:Controlled Product<p>Applications (S)-(-)-Malic-2,3,3-d3 Acid (CAS# 59652-74-3) is a useful isotopically labeled research compound.<br></p>Formula:C4H3D3O5Color and Shape:NeatMolecular weight:137.111,6-Naphthyridin-3-amine
CAS:Controlled ProductFormula:C8H7N3Color and Shape:NeatMolecular weight:145.161Hydrocinnamic-α,α-d2 Acid
CAS:Controlled Product<p>Applications Hydrocinnamic-alpha,alpha-d2 Acid (CAS# 19136-97-1) is a useful isotopically labeled research compound.<br></p>Formula:C9H8D2O2Color and Shape:NeatMolecular weight:152.19(S)-N2,N2-Dimethyl-3-(perfluoronaphthalen-1-yl)propane-1,2-diamine
Controlled ProductFormula:C15H13F7N2Color and Shape:NeatMolecular weight:354.266Cholera Autoinducer 1: (3S)-3-Hydroxy-4-tridecanone
CAS:<p>Applications Cholera Autoinducer 1: (3S)-3-Hydroxy-4-tridecanone is an extracellular quorum-sensing molecule which is responsible for the virulence production factor and biofilm development of Vibrio cholerae.<br>References Kelly, R. et al.: Nat. Chem. Biol., 12, 891 (2009);<br></p>Formula:C13H26O2Color and Shape:NeatMolecular weight:214.343,3'-Dimethoxy-2,2'-bithiophene
CAS:Controlled Product<p>Applications 3,3'-Dimethoxy-2,2'-bithiophene is a useful research chemical for organic synthesis and other chemical processes.<br>References Heinze, J., et al.: DECHEMA Monographien, 121, 125 (1990), Miller, L. L., et al.: J. Org. Chem., 60, 6813 (1995)<br></p>Formula:C10H10O2S2Color and Shape:NeatMolecular weight:226.3154-(Chloromethyl)-2-(4-nitrophenyl)-1,3-oxazole (>90%)
CAS:Controlled Product<p>Applications 4-(chloromethyl)-2-(4-nitrophenyl)-1,3-oxazole (cas# 39867-96-4) is a useful research chemical.<br></p>Formula:C10H7N2O3ClPurity:>90%Color and Shape:NeatMolecular weight:238.62Cholesterol-3,4-13C2
CAS:Controlled Product<p>Applications Cholesterol-3,4-13C2 (CAS# 78887-48-6) is a useful isotopically labeled research compound.<br></p>Formula:C2C25H46OColor and Shape:WhiteMolecular weight:388.641-Bromo-2-fluoronaphthalene
CAS:Controlled ProductFormula:C10H6BrFColor and Shape:NeatMolecular weight:225.06Cresyl Diphenyl Phosphate-d7 Isomer 3
CAS:Controlled Product<p>Applications Cresyl Diphenyl Phosphate-d7 Isomer 3 is the deuterated form of Cresyl Diphenyl Phosphate (C783015), which is a phosphorus flame retardant additive.<br>References van der Veen., et al.: Chemosphere, 88, 1119 (2012);<br></p>Formula:C19D7H10O4PColor and Shape:NeatMolecular weight:347.3534-Nitrobutyric Acid Methyl Ester
CAS:Controlled Product<p>Applications Butyric acid derivative. Displays some anti-inflammatory activity.<br></p>Formula:C5H9NO4Color and Shape:NeatMolecular weight:147.134-(((5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl)methoxy)methyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol Dihydrochloride
CAS:Controlled ProductFormula:C16H20N2O5·2HClColor and Shape:NeatMolecular weight:393.266-Methoxy-2-naphthylboronic Acid
CAS:Controlled Product<p>Applications 6-Methoxy-2-naphthylboronic Acid, is used for the synthesis of Nabumetone (N200500), and its impurities , such as 6,6'-Dimethoxy-2,2'-binaphthalene (D461365).<br>References Kumpulainen, H., et al.: J. Med. Chem., 49, 1207 (2006); Pinto-Bazurco, M. A. E., et al.: Bioorg. Med. Chem. Lett., 18, 267 (2008);<br></p>Formula:C11H11BO3Color and Shape:NeatMolecular weight:202.025-Bromo-2-naphthalenol
CAS:Controlled ProductFormula:C10H7BrOColor and Shape:NeatMolecular weight:223.0662-Bromo-4-chloro-6-nitrophenol
CAS:Controlled Product<p>Applications 2-Bromo-4-chloro-6-nitrophenol<br></p>Formula:C6H3BrClNO3Color and Shape:NeatMolecular weight:252.45L-Argininamide-D-phenylalanyl-L-2-piperidinecarbonyl-N-(4-nitrophenyl) Acetic Acid (D-PHE-PIP-ARG-PNA)
CAS:Controlled Product<p>Applications H-D-Phe-Homopro-Arg-pNA.2 Acetate is a useful organic reagent.<br></p>Formula:C27H36N8O5•x(C2H4O2)Color and Shape:White To Off-WhiteMolecular weight:552.63 + x(60.05)(S)-(6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester
CAS:Controlled ProductFormula:C11H12O4Color and Shape:NeatMolecular weight:208.211Mixture of (Z)-3-chloro-Oxybutynin-d11 and (Z)-2-chloro-Oxybutynin-d11(Oxybutynin HCI Adduct Impurity)
Controlled ProductFormula:C22D11H21ClNO3Color and Shape:NeatMolecular weight:810.03Elaidic acid Methyl Ester-d3
CAS:Controlled ProductFormula:C19H33D3O2Color and Shape:NeatMolecular weight:299.517-Methoxy-1,5-naphthyridin-2(1H)-one
CAS:Controlled ProductFormula:C9H8N2O2Color and Shape:NeatMolecular weight:176.172S-Benzoyl Tiopronin-d5
CAS:Controlled Product<p>Applications S-Benzoyl Tiopronin-d5 is labelled S-Benzoyl Tiopronin (B209585) which is used to prepare radiolabeled platelet GPIIb/IIIa receptor antagonists as imaging agents for the diagnosis of thromboembolic disorders.<br>References DeGrado, W., et al.: PCT Int. Appl., WO 9422494 A1 19941013 (1994)<br></p>Formula:C12D5H8NO4SColor and Shape:NeatMolecular weight:272.332Keto Carvedilol-d3 Hydrochloride
CAS:Controlled ProductFormula:C24H22D3ClN2O4Color and Shape:NeatMolecular weight:150.603rac 2-Isopropyl Pentanoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C9H15D3O2Color and Shape:NeatMolecular weight:270.3661-(2-Hydroxyphenyl)-2-nitropropene
CAS:Controlled Product<p>Applications 1-(2-Hydroxyphenyl)-2-nitropropene (cas# 86029-73-4) is a useful research chemical.<br></p>Formula:C9H9NO3Color and Shape:NeatMolecular weight:179.173(1R,4S)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride
CAS:Controlled Product<p>Applications (1R,4S)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride is an intermediate used in the synthesis of ent-Abacavir (A105015), which is an enatiomer of Abacavir (A105000). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively.<br></p>Formula:C7H11NO2•HClColor and Shape:NeatMolecular weight:141.17 + 36.46(+)-Biotinyl 3,6,9-Trioxaundecanediamine
CAS:Controlled Product<p>Applications (+)-Biotinyl 3,6,9-Trioxaundecanediamine is a biotin derivative and is used as a reagent in the synthesis of a potent, covalent BTK inhibitor for B-cell lymphoma.<br>References Wu, H., et al.: ACS Chem. Biol., 9, 1086 (2014)<br></p>Formula:C18H34N4O5SColor and Shape:NeatMolecular weight:418.552,7-Dibutylnaphthalene
CAS:Controlled Product<p>Applications 2,7-Dibutylnaphthalene is an intermediate in the synthesis of 3,6-Dibutyl-1-naphthalenesulfonic Acid Sodium Salt (D429485), which may be used as a coloring agent.<br></p>Formula:C18H24Color and Shape:NeatMolecular weight:240.38Naphthol AS-TR Phosphate
CAS:Controlled ProductFormula:C18H15ClNO5PColor and Shape:NeatMolecular weight:391.742γ-Valerolactone-d3
CAS:Controlled Product<p>Applications γ-Valerolactone-d3 is the isotope labelled analog of γ-Valerolactone. γ-Valerolactone is a naturally occurring chemical found in fruits and is frequently used as a food additive. It can be converted to liquid alkenes which can be used as transportation fuels.<br>References Horvath, I.T., et al.: Green Chem., 10, 238 (2008); Bond, J.Q., et al.: Science, 327, 1110 (2010)<br></p>Formula:C5D3H5O2Color and Shape:NeatMolecular weight:103.134(alphaS,5R)-α,2-Diamino-4,5-dihydro-1H-imidazole-5 Propanoic Acid
CAS:Controlled ProductFormula:C6H12N4O2Color and Shape:NeatMolecular weight:172.1853-Methylphosphinicopropionic Acid Diethyl Ester
CAS:Controlled Product<p>Applications 3-Methylphosphinicopropionic Acid Diethyl Ester is a derivative of 3-Methylphosphinicopropionic Acid Sodium Salt (M326160), a metabolite of Glufosinate (G596950). 3-Methylphosphinicopropionic Acid Diethyl Ester is used in the preparation of the naturally occurring amino acid, Phosphinothricin.<br>References Zeiss, H.: J. Org. Chem., 56, 1783 (1991)<br></p>Formula:C8H17O4PColor and Shape:NeatMolecular weight:208.192,2'-Dinitrodibenzyl
CAS:Controlled Product<p>Applications 2,2'-Dinitrodibenzyl is an intermediate in the synthesis of Carbamazepine (C175840), an antiepileptic drug that is used to treat patients with trigeminal neuralgia and psychiatric disorders (such as depression and bipolar disorder).<br>References Greil, W.,et al.: J. Affect. Disord., 43, 151 (1997); Lerer, B., et al.: Spina, E., et al: Clin. Pharm., 31, 198 (1996)<br></p>Formula:C14H12N2O4Color and Shape:NeatMolecular weight:272.26[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Controlled ProductFormula:C20H10O4Color and Shape:NeatMolecular weight:314.2916-O-[(1,1Dimethylethyl)diphenylsilyl]-2,3,4-tris-O-D-gluconic Acid δ-lactone
CAS:Controlled ProductFormula:C43H46O6SiColor and Shape:NeatMolecular weight:686.921-benzyl-3,3-dimethylthiourea
CAS:Controlled Product<p>Applications 1-benzyl-3,3-dimethylthiourea (cas# 2741-14-2) is a useful research chemical.<br></p>Formula:C10H14N2SColor and Shape:NeatMolecular weight:194.3Adenosine 3',5'-Bisphosphate Dicalcium Hydrate
CAS:Controlled ProductFormula:C10H27Ca2N5O18P2Color and Shape:NeatMolecular weight:423.1692-(Bromomethyl)-3-nitrobenzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-(Bromomethyl)-3-nitrobenzoic Acid Methyl Ester (cas# 98475-07-1) 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:C9H8BrNO4Color and Shape:Off-White To Light YellowMolecular weight:274.073',4'-Dimethoxy-α-naphthoflavone
CAS:Controlled ProductFormula:C21H16O4Color and Shape:NeatMolecular weight:332.3492-Bromoheptafluoronaphthalene
CAS:Controlled ProductFormula:C10BrF7Color and Shape:NeatMolecular weight:333.02-Bromo-4’-fluoroacetophenone
CAS:Controlled Product<p>Applications 2-Bromo-4’-fluoroacetophenone is an intermediate in the synthetic preparation of competitive inhibitors of aromatase.<br>References Utsukihara, T., et al.: J. Molec. Cata. B: Enzymatics., 45, 68 (2007); Vinh, T.K., et al.: Bioorg. Med. Chem. Lett., 9, 2105 (1999);<br></p>Formula:C8H6BrFOColor and Shape:NeatMolecular weight:217.0353,3',5-Triiodo-β-hydroxy-D/L-thyronine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3,3',5-triiodo-β-hydroxy-D/L-thyronine is an impurity or analog of 3,3’,5-Triiodo-D-thyronine (T795375), which is a structural analogue of the thyroid hormone Thyroxine (T425600). 3,3’,5-Triiodo-D-thyronine has been shown to reduce cholesterol in blood serum.<br>References Mintz, D.O., et. al.: New Engl. J. Med., 266, 808 (1962)<br></p>Formula:C15H12I3NO5Color and Shape:NeatMolecular weight:666.97O’-Ethyl-1-oxo-N-boc-D-erythro-sphingosine
Controlled ProductFormula:C25H47NO5Color and Shape:NeatMolecular weight:441.6441-Acetyl-2-[1-(2-naphthyl)ethyl]benzene
CAS:Controlled Product<p>Applications 1-Acetyl-2-[1-(2-naphthyl)ethyl]benzene (cas# 1246820-30-3) is a compound useful in organic synthesis.<br></p>Formula:C20H18OColor and Shape:NeatMolecular weight:274.362,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8
CAS:Controlled ProductFormula:C19D8H6N2O5Color and Shape:NeatMolecular weight:358.374Carboxytolbutamide-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:309.385-[4’-Bromomethyl-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole
CAS:Controlled Product<p>Impurity Irbesartan Bromo N2-Trityl Impurity<br>Stability Moisture Sensitive<br>Applications An intermediate in the synthesis of Losartan and Valsartan.<br></p>Formula:C33H25BrN4Color and Shape:NeatMolecular weight:557.482-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester
CAS:Controlled ProductFormula:C11H13NO5Color and Shape:NeatMolecular weight:239.225(E)-2-Octenoyl-L-carnitine Inner Salt-d3
CAS:Controlled ProductFormula:C15D3H24NO4Color and Shape:NeatMolecular weight:288.3983-Bromo-1,8-naphthalic Anhydride
CAS:Controlled ProductFormula:C12H5BrO3Color and Shape:NeatMolecular weight:277.07Adenosine 5'-Monophosphate-13C5
CAS:<p>Stability Hygroscopic<br>Applications Labelled Adenosine 5’-Monophosphate (A281790), a naturally occurring nucleotide. A useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists.<br>References Hong, J.A. et al.: J. Med. Chem., 52, 5485 (2009); Korboukh I. et al.: J. Med. Chem., 55, 6467 (2012)<br></p>Formula:C513C5H14N5O7PColor and Shape:White To Off-WhiteMolecular weight:352.18Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (mixture of diastereomers)
CAS:Controlled Product<p>Impurity Atorvastatin lactam phenanthrene calcium salt impurity<br>Applications Atorvastatin (A791750) impurity. A stable Atorvastatin formulation.<br></p>Formula:C33H32FN2O6·CaColor and Shape:NeatMolecular weight:1183.311,2-Naphthalic Anhydride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 1,2-NaphthalicAnhydride (cas# 5343-99-7) is a useful research chemical.<br></p>Formula:C12H6O3Color and Shape:NeatMolecular weight:198.17N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-N'-methyl-urea
CAS:Controlled ProductFormula:C9H10N6OSColor and Shape:NeatMolecular weight:250.28Forsythoside A
CAS:Controlled Product<p>Applications Forsythoside A is used as an antiinflammatory agent in traditional Chinese medicine.<br>References Li, H. et al.: Phytother. Res., 25, 338 (2011);<br></p>Formula:C29H36O15Color and Shape:NeatMolecular weight:624.59(±)-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:350.93δ6-Gestodene
Controlled Product<p>Applications Δ6-Gestodene, is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive.<br>References Duesterberg, B., et al.: Contraception, 24, 673 (1981); Duesterberg, B., et al.: Seroids, 43, 43 (1984); Losert, W., et al.: Arzneim.-Forsch., 35, 459 (1985);<br></p>Formula:C21H24O2Color and Shape:NeatMolecular weight:308.41CMPD101
CAS:Controlled Product<p>Applications CMPD101 is a potent and selective GRK2/3 inhibitor.<br>References Lowe, J.D., et al.: Mol. Pharmacol., 88, 347 (2015); Ikeda, S., et al.: PCT Int. Appl. WO 2007034846 A1 20070329. Mar 29, 2007<br></p>Formula:C24H21F3N6OColor and Shape:NeatMolecular weight:466.461-(4-Nitrophenyl)cyclopentanecarbonitrile-d8
CAS:Controlled Product<p>Applications 1-(4-Nitrophenyl)cyclopentanecarbonitrile-d8 is an intermediate used in the synthesis of Apatinib-d8 Hydrochloride (A726152), which is labelled Apatinib (A726150). Apatinib is an orally available, small molecule multitargeted tyrosine kinase inhibitor. Apatinib selectively inhibits the vascular endothelial growth factor receptor-2 (VEGFR2). Apatinib functions by inhibiting VEGF-mediated endothelial cell migration and proliferation thus blocking new blood vessel formation in tumor tissue. Recent studies have shown that Apatinib enhances the efficacy of conventional chemotherapeutical drugs in side population (SP) cells and ABCB1-overexpressing leukemia cells.<br>References Mi, Y. et al.: Cancer Res., 70, 7981 (2010); Tong, X.Z. et al.: Biochem. Pharmacol., 83, 586 (2012); Ding, J, et al.: J. Chrom B Anal. Technol. Biomed. Life Sci., 895, 108 (2012);<br></p>Formula:C12D8H4N2O2Color and Shape:NeatMolecular weight:224.285trans-2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione
Controlled Product<p>Applications trans-2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione is an intermediate in the synthesis of Atovaquone derivatives (A793500).<br></p>Formula:C22H19ClO2Color and Shape:NeatMolecular weight:350.8384,6-Dichloro-5-nitropyrimidine
CAS:Controlled Product<p>Applications 4,6-Dichloro-5-nitropyrimidine (cas# 4316-93-2) is a compound useful in organic synthesis.<br></p>Formula:C4HCl2N3O2Color and Shape:NeatMolecular weight:193.983-Hydroxyhexanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C7H14O3Color and Shape:NeatMolecular weight:146.184-n-Propylacetophenone
CAS:Controlled Product<p>Applications A semivolatile compound found in waste landfill leachates. It is used as an intermediate in the preparation of STN liquid crystals for display devices<br>References Badoil, L. et al.: Anal. Bioanal. Chem., 393, 1043 (2009); Zuo, X. et al.: Liaon. Shif. Dax. Xue. Zir. Kex., 18, 316 (1995);<br></p>Formula:C11H14OColor and Shape:NeatMolecular weight:162.234-Chloro-3-cyclohexene-1-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-Chloro-3-cyclohexene-1-carboxylic Acid Methyl Ester (cas# 27705-05-1) is a compound useful in organic synthesis.<br></p>Formula:C8H11ClO2Color and Shape:NeatMolecular weight:174.62Naphthalene
CAS:<p>Applications Naphthalene is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. This compound is a contaminant of emerging concern (CECs).<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 Sutherland, K.M., et. al.: Am. J. Physiol., 302, L68 (2012); Bahuguna, A., et. al.: J. Pharm. Res., 5, 1600 (2012);<br></p>Formula:C10H8Color and Shape:WhiteMolecular weight:128.17(2S,2'S)-Ethambutol-d10 (1,1,1',1',2,2'-d6; ethylene-d4)
CAS:Controlled Product<p>Applications (2S,2'S)-Ethambutol-d10 (1,1,1',1',2,2'-d6; ethylene-d4) (CAS# 1129526-24-4) is a useful isotopically labeled research compound.<br></p>Formula:C10H14D10N2O2Color and Shape:NeatMolecular weight:214.38β-L-Aspartylglycine-13C2,15N
CAS:Controlled ProductFormula:C2C4H1015NNO5Color and Shape:NeatMolecular weight:193.133[3-20} Bivalirudin Trifluoroacetic Acid Salt
Controlled ProductFormula:C84H122N22O31•x(C2HF3O2)Color and Shape:NeatMolecular weight:1936.00Testosterone-16,16,17-d3 Benzoate
CAS:Controlled ProductFormula:C26H29D3O3Color and Shape:NeatMolecular weight:395.563-Butoxy-4-nitrobenzoic Acid
CAS:Controlled ProductFormula:C11H13NO5Color and Shape:NeatMolecular weight:239.22Vanilloylacetyl
CAS:Controlled Product<p>Applications Vanilloylacetyl is found in bamboo lignin from parenchyma cells.<br>References Higuchi, T., et al.: Mokuzai Gakkaishi., 12, 173-8 (1966)<br></p>Formula:C10H10O4Color and Shape:NeatMolecular weight:194.1842'-Cyano-4-(dibromomethyl)biphenyl
CAS:Controlled Product<p>Impurity Irbesartan Dibromomethyl Impurity<br>Applications A di-substituted biphenol derivative.<br></p>Formula:C14H9Br2NColor and Shape:NeatMolecular weight:351.044’-O-Hexanoyldaidzein
CAS:Controlled Product<p>Applications An intermediate for the synthesis of Daidzein 7-O-Glucuronides.<br>References Al-Maharik, N., et al.: Tetrahedron Lett., 47, 8703 (2006).<br></p>Formula:C21H20O5Color and Shape:NeatMolecular weight:352.386-Amino-5-bromopyridine-2-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C7H7BrN2O2Color and Shape:NeatMolecular weight:231.047m-Salicylic Acid
CAS:Controlled Product<p>Applications m-Salicylic Acid is widely used in organic synthesis. It is also an important active metabolite of aspirin (A187780).<br>References Haynes, M., et al.: CRC H.b Chem. Phys., 92, 306 (2011)<br></p>Formula:C7H6O3Color and Shape:Off-WhiteMolecular weight:138.121,5-Dihydroxynaphthalene-2,6-dicarboxylic Acid
CAS:Controlled Product<p>Applications 1,5-dihydroxynaphthalene-2,6-dicarboxylic acid (cas# 25543-68-4) is a useful research chemical.<br></p>Formula:C12H8O6Color and Shape:NeatMolecular weight:248.1885β-Androstane-17β-ol-3-one (1mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C19H30O2Color and Shape:Single SolutionMolecular weight:290.44
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