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(274,920 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,871 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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4-Chlorobutanoic acid methyl ester
CAS:Controlled Product<p>Applications 4-Chlorobutanoic acid methyl ester is used as a precursor chemical for projects such as vapor deposition for attaching ionic liquid to oxide surfaces1 and the synthesis of new thiopyran-based heterocyclic systems2.<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 1. Xu, W., et al.: Angew. Chem. Int Ed., 56, 9072-9076. (2017)2. Palchykov, V.A., and al.: New J. Chem., 42, 1403 - 1412 (2018)<br></p>Formula:C5H9ClO2Color and Shape:NeatMolecular weight:136.5810-(3-Chloropropyl)-2',8-bis(trifluoromethyl)-10H-3,10'-biphenothiazine
Controlled Product<p>Applications 10-(3-Chloropropyl)-2',8-bis(trifluoromethyl)-10H-3,10'-biphenothiazine is an intermediate for the synthesis of 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol (B586700), an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia.<br>References Frasch, K. et al.: Pharmacopay., 45, 138 (2012); Aggarwal, N. et al.: J. Clin. Psychopharmacol., 32, 323 (2012)<br></p>Formula:C29H19ClF6N2S2Color and Shape:NeatMolecular weight:609.048N-Nitro-S-methylisothiourea-13C
CAS:Controlled Product<p>Applications N-Nitro-S-methylisothiourea-13C is an intermediate used in the synthesis of Clothianidin-d3, 13C1 (C588502), which is the isotope labelled analog of Clothianidin. Clothianidin is a neonicotinoid insecticide for use in food crops.<br>References Kamel, A., et al.: J. Agric. Food Chem., 58, 5926 (2010), Lynd, L., et al.: Energy Environ. Sci., 3, 1150 (2010), Cresswell, J., et al.: Ecotoxicology, 20, 149 (2011),<br></p>Formula:CCH5N3O2SColor and Shape:NeatMolecular weight:136.1386-Isopropyl-2-decahydronaphthalenol (Mixture of Diastereomers)
CAS:<p>Applications 6-Isopropyl-2-decahydronaphthalenol, is a fragrance raw material, used in the perfumery industry.<br>References Ford, R. A, et al.: Food and Chemical Toxicology, 23, 367 (1988);<br></p>Formula:C13H24OColor and Shape:NeatMolecular weight:196.33N,N-Dimethyl-2,4-dinitro-1-naphthalenamine
CAS:Controlled Product<p>Applications N,N-Dimethyl-2,4-dinitro-1-naphthalenamine (cas# 39139-79-2) is a compound useful in organic synthesis.<br></p>Formula:C12H11N3O4Color and Shape:NeatMolecular weight:261.23Tolmetin-d3 Ethyl Ester
CAS:Controlled Product<p>Applications Intermediate for the preparation of Isotope Labelled Tolmetin.<br></p>Formula:C17H16D3NO3Color and Shape:NeatMolecular weight:288.361-Oxyl-2,2,5,5-tetramethyl-∆3-pyrrolinyl-4-pyridine Disulfide
Controlled Product<p>Applications A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study.<br></p>Formula:C14H19N2OS2Color and Shape:NeatMolecular weight:295.4432-[(2-Fluoro-4-nitrophenyl)amino]ethan-1-ol
CAS:Controlled Product<p>Applications 2-[(2-Fluoro-4-nitrophenyl)amino]ethan-1-ol is a chemical reagent used in the synthesis of oxazolidinone compounds as antibiotics and other anti-bacterial agents.<br></p>Formula:C8H9FN2O3Color and Shape:NeatMolecular weight:200.17O-TBS 2'-Deoxy-N-methyl-cytidine-d3
Controlled Product<p>Applications O-TBS 2'-Deoxy-N-methyl-cytidine-d3 is an intermediate used in the synthesis of 2'-Deoxy-N-methyl-cytidine-d3 (D242412), which is the labelled form of 2'-Deoxy-N-methyl-cytidine (D242410). 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent.<br>References Dupret, D.: Biomed. Health. Res., 23(Human Genome Analysis), 244-255 (1998)<br></p>Formula:C22D3H40N3O4Si2Color and Shape:NeatMolecular weight:472.784N-Nitro-N'-[(tetrahydro-3-furanyl)methyl]carbamimidothioic Acid Methyl Ester
CAS:Controlled Product<p>Applications N-Nitro-N'-[(tetrahydro-3-furanyl)methyl]carbamimidothioic Acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.<br></p>Formula:C7H13N3O3SColor and Shape:NeatMolecular weight:219.262-Bromo-6-nitrophenol
CAS:Controlled Product<p>Applications 2-Bromo-6-nitrophenol is an intermediate used in the synthesis of N-Hydroxy Eltrombopag (H825795), which is a derivative compound of Eltrombopag (508000), an agonist of the Thrombopoietin (Tpo) receptor, used as treatment for thrombocytopenia.<br>References Bussel, J., et al.: New Eng. J. Med., 357, 2237 (2007), Marsilje, T., et al.: Bioorg. Med. Chem. Lett., 18, 5259 (2008), Alper, P., et al.: Bioorg. Med. Chem. Lett., 18, 5255 (2008),<br></p>Formula:C6H4BrNO3Color and Shape:NeatMolecular weight:218.016-Bromo-7-iodo-2-naphthalenecarbonitrile
CAS:Controlled Product<p>Applications 6-Bromo-7-iodo-2-naphthalenecarbonitrile is an intermediate in the preparation of fused aromatic phosphonates as ptp-1b inhibitors.<br>References PCT Int. Appl. (2008), WO 2008089581 A1 20080731.<br></p>Formula:C19H24O2Color and Shape:NeatMolecular weight:284.3935-Chloro-2-methoxy-1,3-benzenedicarboxylic Acid
CAS:Controlled Product<p>Applications 5-Chloro-2-methoxy-1,3-benzenedicarboxylic Acid is an intermediate in the synthesis of Ochratoxin A (O148490). Ochratoxins are toxic metabolites from Aspergillus ochraceus. Also they are environmental and food contaminants.<br>References Belli, N., et al.: Int. J. Food Microb., 96, 19 ( 2004); Pardo, E., et al.: Food Microb., 23, 35 (2006)<br></p>Formula:C9H7ClO5Color and Shape:NeatMolecular weight:230.6(2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic-d3 Acid
CAS:Controlled Product<p>Applications (2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic-d3 Acid is a by-product during the synthesis of trans-trans-10,11-Epoxy Farnesenic Acid-d3 Methyl Ester (E589402), a labelled trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester (E589400). trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester is a metabolite (2E,6E)-Farnesenic Acid.<br>References Koeppe, J., et al.: J. Biol. Chem., 259, 3219 (1984); King, L., et al.: Insect. Biochem., 18, 793 (1988); Park, Y., et al.: Biochemistry, 32, 7909 (1993)<br></p>Formula:C16D3H23O4Color and Shape:ClearMolecular weight:285.394Methyl-(4-nitrophenylethyl)-4-(nitrophenoxyethyl)amine-d4
CAS:Controlled Product<p>Applications Methyl-(4-nitrophenylethyl)-4-(nitrophenoxyethyl)amine-d4 (cas# 1189869-42-8) is a compound useful in organic synthesis.<br></p>Formula:C17H15D4N3O5Color and Shape:NeatMolecular weight:349.37Propylthiouracil-d5 2,3,4-Tri-O-acetyl-N-β-D-glucuronide Methyl Ester
Controlled Product<p>Applications A protected metabolite of Propylthiouracil. Propylthiouracil N-β-D-Glucuronide (P838315) derivative.<br>References Lindsay, R. H., et al.: J. Pharm. Sci., 63 1383 (1974)Taurog, A., et al.: Endocrinology, 122, 592 (1988)<br></p>Formula:C20H21D5N2O10SColor and Shape:NeatMolecular weight:491.52(2S,3S)-2,3-Dihydroxy-butanoic Acid Methyl Ester
CAS:Controlled Product<p>Applications (2S,3S)-3-Hydroxy-2-methyl-butanoic Acid Methyl Ester is an intermediate in the synthesis of (+)-Echimidine N-Oxide, which is a a hepatotoxic pyrrolizidine alkaloid. Different extracts and echimidine-N-oxide from Symphytum sylvaticum Boiss. Subsp. sepulcrale, has been shown to have Antifungal activity.<br>References Kartal, M., et al.: Turkish, J. Med. Sci., 31, 487 (2001); Cao, Y., J. Food Comp. Anal., 29, 106 (2013);<br></p>Formula:C5H10O4Color and Shape:NeatMolecular weight:134.13cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid
CAS:Controlled Product<p>Applications cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid is an intermediate for the synthesis of Arterolane p-Toluenesulfonic Acid (A614161), which is an antimalaria agent.<br>References Valecha, N., et al.: Clin Infect Dis. 55, 663 (2012); Patil, C. Y., et al.: Ann Med Health Sci Res. 4, 466 (2014)<br></p>Formula:C18H26O5Color and Shape:NeatMolecular weight:322.42-Bromoethyl-4-nitrophenyl Ether-d4
CAS:Controlled Product<p>Applications 2-Bromoethyl-4-nitrophenyl Ether-d4 (cas# 1190017-10-7) is a compound useful in organic synthesis.<br></p>Formula:C8H4D4BrNO3Color and Shape:NeatMolecular weight:250.082,3-Dichlorobenzoic Acid-13C,d3
CAS:Controlled Product<p>Applications 2,3-Dichlorobenzoic Acid-13C,d3 is an intermediate in synthesizing Lamotrigine-13C3,d3 (L173253), an isotopically labelled Lamotrigine (L173250), an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression.<br>References Miller, A.A., et al.: Epilepsia, 27, 483 (1986); Grunze, et al.: Neuropsychobiology, 38, 131 (1998); Calabrese, J.R., et al.: J. Clin. Psychiatry, 60, 79 (1999)<br></p>Formula:CC6D3HCl2O2Color and Shape:NeatMolecular weight:195.023(+)-[(8,8-Dichlorocamphoryl)sulfonyl]oxaziridine
CAS:Controlled Product<p>Applications Oxidizing reagent.<br></p>Formula:C10H13Cl2NO3SColor and Shape:NeatMolecular weight:298.194-Acetamidobenzenesulfonic Acid-d4 Pyridine (Major)
CAS:Controlled Product<p>Applications Labelled 4-Acetamidobenzenesulfonic Acid (A141875). 4-Acetamidobenzenesulfonic Acid is a metabolite of Sulfanilic acid.<br>References McMahon, K., et al.: Food Cosmet., Toxicol., 7, 493 (1969), Chand, P., et al.: J. Med. Chem., 40, 4030 (1997),<br></p>Formula:C13H10D4N2O4SColor and Shape:NeatMolecular weight:298.35(5-Chloro-2-nitrophenyl)(phenyl)carbamic Acid tert-Butyl Ester
Controlled Product<p>Applications (5-Chloro-2-nitrophenyl)(phenyl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Clobazam (C582500), a benzodiazepine psychotherapeutic agent and anxiolytic agent.<br></p>Formula:C17H17ClN2O4Color and Shape:NeatMolecular weight:348.782-Nitrophenol Potassium Salt
CAS:Controlled Product<p>Applications 2-Nitrophenol Potassium Salt s an intermediate in the synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N’,N’-tetraacetate Methyl Ester (M294140)<br></p>Formula:C6H4KNO3Color and Shape:NeatMolecular weight:177.2α-(Phenylmethylene)-1-naphthaleneacetic Acid
CAS:Controlled Product<p>Applications α-(Phenylmethylene)-1-naphthaleneacetic Acid is an intermediate in the synthesis of chrysene based polycyclic aromatic ketones found in environmental gas samples of wood and coal combustion gasses, municipal incineration waste gases, diesel exhaust, Al plant workplace and urban ambient air.<br>References Dai, W., et al.: Org. Prep. Proc. Int., 29, 347 (1997);<br></p>Formula:C19H14O2Color and Shape:NeatMolecular weight:274.312-Nitropropane
CAS:Controlled Product<p>Applications 2-Nitropropane is an oxidative stress-inducing agent and also a carcinogen. It is used in the induction of DNA polymerase β-dependent base excision repair in response to oxidative stress in the liver.<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 Cabelof, D.C., et al.: Carcinogenesis,23, 1419 (2002); Kreis, P., et al.: Carcinogenesis, 21, 295 (2000)<br></p>Formula:C3H7NO2Color and Shape:ColourlessMolecular weight:89.092-Hydroxy-5-[2-[[6-(4-phenylbutoxy)hexyl](phenylmethyl)amino]acetyl]benzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Hydroxy-5-[2-[[6-(4-phenylbutoxy)hexyl](phenylmethyl)amino]acetyl]benzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist.<br>References Johnson, M.: Lung, 168, Suppl., 115 (1990), Ullman, A., et al.: Am. Rev. Resp. Dis., 142, 571 (1990), Twentyman, O.P., et al.: Lancet, 336, 1338 (1990)<br></p>Formula:C33H41NO5Color and Shape:NeatMolecular weight:531.688-Bromoguanosine-13C2,15N
CAS:Controlled Product<p>Applications 8-Bromoguanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase.<br>References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)<br></p>Formula:C2C8H12Br15NN4O5Color and Shape:NeatMolecular weight:365.1152-Acetylnaphthalene
CAS:Controlled Product<p>Applications 2-Acetylnaphthalene is an intermediate used to prepare piperidinyl pyrazoles as potent DNA gyrase inhibitors It is also used in the synthesis of aromatic enone and dienone analogues of curcumin as angiogenesis inhibitors.<br>References Tanitame, A., et al.: J. Med. Chem., 47, 3693 (2004); Robinson, T., et al.: Bioog. Med. Chem. Lett., 13, 115 (2003)<br></p>Formula:C12H10OColor and Shape:NeatMolecular weight:170.21N-(Trifluoroacetyl)-thyroxine-13C6 4’-O-β-D-Glucuronide Triacetate Dimethyl Ester
Controlled Product<p>Applications N-(Trifluoroacetyl)-thyroxine-13C6 4’-O-β-D-Glucuronide Triacetate Dimethyl Ester is an intermediate in the synthesis of Thyroxine-13C6 4’-O-β-D-Glucuronide Disodium Salt, which is labelled Thyroxine 4’-O-β-D-Glucuronide (T425630), a major metabolite and glucuronide conjugate of Thyroxine (T425600) formed via the glucuronidation of the phenyl hydroxyl group.<br>References Tong, Z. et al.: Drug Metab. Dispos., 35, 2203 (2007); West, C.D. et al.: J. Clin. INvest., 42, 1134 (1963)<br></p>Formula:C25C6H28F3I4NO14Color and Shape:NeatMolecular weight:1209.126-Chloro-5-(methoxymethoxy)nicotinic Acid
Controlled Product<p>Applications 6-Chloro-5-(methoxymethoxy)nicotinic Acid 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:C19H24O6Color and Shape:NeatMolecular weight:348.39α-(Hydroxyimino)-1H-indole-3-acetic Acid Methyl Ester
CAS:Controlled Product<p>Applications α-(Hydroxyimino)-1H-indole-3-acetic Acid Methyl Ester (cas# 113975-75-0) is a compound useful in organic synthesis.<br></p>Formula:C11H10N2O3Color and Shape:NeatMolecular weight:218.214-Fluoro-1-naphthoic Acid
CAS:Controlled Product<p>Applications 4-Fluoro-1-naphthoic acid (cas# 573-03-5) is a useful research chemical.<br></p>Formula:C11H7O2FColor and Shape:NeatMolecular weight:190.174-Phthalimidoacetoacetic Acid Ethyl Ester-13C
CAS:Controlled Product<p>Applications 4-Phthalimidoacetoacetic Acid Ethyl Ester-13C is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer).<br>References Sisler, E.C., et al.: Physiol. Plant., 16, 315 (1963), Herdeis, C., et al.: Arch. Pharm., 317, 304 (1984), Peng, Q., et al.: Cancer, 79, 2282(1997),<br></p>Formula:C27H30N2O2·HClColor and Shape:NeatMolecular weight:451.02,3,4-Trihydroxyacetophenone
CAS:Controlled Product<p>Applications 2,3,4-Trihydroxyacetophenone is used as a reagent in the synthesis of chromenone and quinolinone derivatives as potent antioxidant agents.<br>References Vats, P., et al.: Med. Chem. Res., no vol., no pp. (2014)<br></p>Formula:C8H8O4Color and Shape:NeatMolecular weight:168.15a-Pinene Oxide
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications alpha-Pinene oxide (cas# 1686-14-2) is a useful research chemical.<br></p>Formula:C10H16OColor and Shape:NeatMolecular weight:152.232’,3’,5’-Tri-O-acetyl Guanosine-13C2,15N
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-acetyl Guanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase.<br>References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)<br></p>Formula:C2C14H1915NN4O8Color and Shape:NeatMolecular weight:412.3293-Bromo 5-Acetamido-salicylic Acid Methyl Ester
Controlled Product<p>Applications 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester is an intermediate in synthesizing 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid Sodium Salt (A629340), an impurity of mesalamine (M258100), which is the active metabolite of Sulfasalazine (S699084). Anti-inflammatory (gastrointestinal).<br>References Friedman, G., et al.: Am. J. Gastroenterol., 81, 141 (1986); Tursi A., Expert Opin. Pharmacother., 6, 69 (2005)<br></p>Formula:C10H10BrNO4Color and Shape:NeatMolecular weight:235.293Benz[j]aceanthrylen-2(1H)-one13C2,d2 and Benz[e]aceanthrylen-6(5H)-one13C2,d2
CAS:Controlled Product<p>Applications Intermediate in the synthesis of polycyclic aromatic systems.<br></p>Formula:C2C18D2H10O·13C2C18D2H9OColor and Shape:NeatMolecular weight:543.6054-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester (cas# 1216447-65-2) is a compound useful in organic synthesis.<br></p>Formula:C33H32D5NO3Color and Shape:NeatMolecular weight:500.683-Iodopropylene-1-naphthalene Methyl Amine
CAS:Controlled Product<p>Applications 3-Iodopropylene-1-naphthalene Methyl Amine (cas# 1076198-32-7) is a compound useful in organic synthesis.<br></p>Formula:C14H14INColor and Shape:NeatMolecular weight:323.178-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N
CAS:Controlled Product<p>Applications 8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase. 8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N is also a labelled analog of 8-Bromo-2’,3’,5’-tri-O-acetylguanosine (B688325).<br>References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)<br></p>Formula:C2C14H18Br15NN4O8Color and Shape:NeatMolecular weight:491.226Eptaplatin
CAS:Controlled Product<p>Applications A coordination compound for treatment of cervix cancer.<br>References Jiang, M., et al.: Methods Mol. Biol., 292, 401 (2005), Fujii, T., et al.: Int. J. Oncol., 29, 541 (2006), Niu, X., et al.: Int. J. Gynecol. Cancer, 16, 743 (2006),<br></p>Formula:C8H18N2O2·C3H2O4PtColor and Shape:NeatMolecular weight:471.36(R)-(+)-Camphor-d2
CAS:Controlled Product<p>Applications (R)-(+)-Camphor-d2 is an intermediate in synthesizing (+)-Borneol-D3 (B675542). It is a deuterium labelled analog of (+)-Borneol, which is used for analgesia and anesthesia in traditional Chinese and Japanese medicine. (+)-Borneol has highly efficacious positive modulating action at human recombinant α1β2γ2L GABAA receptors.<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 Granger, R.E., et. al.: Biochem. Pharmacol., 69, 1101 (2005)<br></p>Formula:C10H14D2OColor and Shape:NeatMolecular weight:154.25(1S,2S)-1,2-Cyclopropanedicarboxylic Acid 1,2-Diethyl Ester
CAS:Controlled Product<p>Applications (1S,2S)-1,2-Cyclopropanedicarboxylic Acid 1,2-Diethyl Ester is an intermediate in synthesizing (O846925), (2S,3S)-2,3-Oxiranedicarboxylic Acid Monoethyl Ester is used in the synthesis of aza-peptidyl inhibitors of lysosomal asparaginyl endopeptidase, legumain. Also used in the synthesis of irreversible epidermal growth factor receptor inhibitors and probes for cathespins.<br>References Lee, J. et al.: Bioorg. Med. Chem. Lett., 22, 1340 (2012); Carmi, C. et al.: J. Med. Chem., 53, 2038 (2010); Hillaert, U. et al.: Angew. Chem. Int. Ed., 48, 1629 (2009);<br></p>Formula:C9H14O4Color and Shape:NeatMolecular weight:186.2054-Fluoro-1-naphthalenol
CAS:Controlled Product<p>Applications 4-Fluoro-1-naphthalenol (cas# 315-53-7) is a compound useful in organic synthesis.<br></p>Formula:C10H7FOColor and Shape:NeatMolecular weight:162.16α-Carboline-15N2
CAS:Controlled Product<p>Applications A carcinogenic compound formed during cooking processes<br>References Zhang, Y.P., et al.: Environ. Mol. Mutagen., 21, 100 (1993), Magdo, I., et al.: Cancer Lett., 81, 201 (1994),<br></p>Formula:C11H815N2Color and Shape:NeatMolecular weight:170.184’-Bromoacetophenone
CAS:Controlled Product<p>Applications Possess activity against positive phototaxis of Chlamydomonas cells.A fundamental starting material for organic synthesis.<br>References Evans, S., et al.: Chem. Biol. Drug. Des., 75, 333 (2010), Rajabi, L., et al.: Lett Appl Microbiol., 40, 212 (2005),<br></p>Formula:C8H7BrOColor and Shape:NeatMolecular weight:199.0452-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide
CAS:Controlled Product<p>Applications An intermediate of the metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br></p>Formula:C33H30FNO4Color and Shape:NeatMolecular weight:523.592-(4’-Acetyl-2-fluoro-biphenyl-4-yl)-propionic Acid Methyl Ester
CAS:Controlled Product<p>Applications An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic.<br></p>Formula:C18H17FO3Color and Shape:NeatMolecular weight:300.32
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