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Pharmaceutical Standards

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"

Found 8194 products of "Pharmaceutical Standards"

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  • 3-[[[[[[[(Acetylamino)carbonyl]amino]carbonyl]amino]carbonyl]amino]sulfonyl]-2-thiophenecarboxylic Acid Methyl Ester (Technical Grade)

    Controlled Product
    CAS:
    Formula:C11H12N4O8S2
    Color and Shape:Neat
    Molecular weight:392.36

    Ref: TR-A168208

    1mg
    336.00€
    5mg
    1,415.00€
    10mg
    2,266.00€
  • 4-Amino-1-[2-(phenylmethoxy)ethyl]-1H-pyrazole-5-carboxylic Acid Methyl Ester

    Controlled Product
    CAS:
    Formula:C14H17N3O3
    Color and Shape:Neat
    Molecular weight:275.303

    Ref: TR-A625050

    500mg
    3,428.00€
  • a-Methyl-1-naphthaleneacetic Acid-d3 Methyl Ester

    Controlled Product
    CAS:

    Applications α-Methyl-1-naphthaleneacetic Acid Methyl Ester is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist.
    References Abd, E.A., et al.: Poly. Arom. Comp., 33, 331 (2013); Galatsis, P., et al.: Bioorg. Med. Chem. Lett., 20, 5089 (2010);

    Formula:C14H11D3O2
    Color and Shape:Neat
    Molecular weight:217.28

    Ref: TR-M323172

    25mg
    263.00€
    250mg
    1,714.00€
  • 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2’,3’-O-(1-Methylethylidene)

    Controlled Product

    Formula:C19H19ClN4O4S
    Color and Shape:Neat
    Molecular weight:434.897

    Ref: TR-D289275

    250mg
    3,428.00€
  • 17-Methyl Prostanozol

    Controlled Product

    Applications Prostanozol (P838700) derivative.

    Formula:C26H40N2O2
    Color and Shape:Neat
    Molecular weight:412.61

    Ref: TR-M326530

    10mg
    251.00€
    100mg
    1,685.00€
  • 1,1'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))bis(propan-2-one)

    Controlled Product

    Applications 1,1'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))bis(propan-2-one) is an intermediate in the synthesis of Mexiletine Dimer (M340805), which is an impurity compound of Mexiletine (M340800), an antiarrhythmic (class IB).
    References Singh, E.M., et al.: Br. J. Pharmacol., 44, 1 (1972); Scott, K.N., et al.: Drug Metab. Dispos., 1, 506 (1973); Chew, C.Y.C., et al.: Drugs, 17, 161 (1979); Abounassif, M.A., et al.: Anal. Profiles Drug Subs., 20, 433 (1991);

    Formula:C22H26O4
    Color and Shape:Neat
    Molecular weight:354.439

    Ref: TR-T304885

    500mg
    1,022.00€
  • Beclomethasone 21-Butyrate 17-Propionate

    Controlled Product

    Impurity Beclometasone Dipropionate EP Impurity C
    Applications An impurity of Beclomethasone Dipropionate (B131030).

    Formula:C29H39ClO7
    Color and Shape:Neat
    Molecular weight:535.07

    Ref: TR-B131020

    1mg
    304.00€
    10mg
    1,997.00€
  • 3,5-Dibromosalicylic acid

    Controlled Product
    CAS:

    Applications 3,5-Dibromosalicylic Acid

    Formula:C7H4Br2O3
    Color and Shape:Neat
    Molecular weight:295.91

    Ref: TR-D426100

    100mg
    89.00€
    250mg
    98.00€
    500mg
    115.00€
  • Sitagliptin N-Sulfate Sodium Salt

    Controlled Product
    CAS:

    Applications A metabolite of Sitagliptin.
    References Beconi, M.G. , et al.: Drug Metab. Dispos., 35, 525 (2007),

    Formula:C16H15F6NaN5O4S
    Color and Shape:Neat
    Molecular weight:509.36

    Ref: TR-S491005

    1mg
    311.00€
    10mg
    1,916.00€
  • Eplerenone Hydroxyacid Potassium Salt

    Controlled Product
    CAS:

    Applications A metabolite of Eplerenone. Used in combination therapy for treatment of cardiovascular disorders.
    References Staessen, J., et al.: J. Endocrinol., 91, 457 (1981), de Gasparo, M., et al.: J. Pharmacol. Exp. Ther., 240, 650 (1987), MacFadyen, R., et al.: Cardiovasc. Res., 35, 30 (1997),

    Formula:C24H31O7·K
    Color and Shape:Off-White To Light Yellow
    Molecular weight:470.6

    Ref: TR-E588780

    5mg
    1,436.00€
    10mg
    2,290.00€
    25mg
    4,085.00€
  • (2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester

    Controlled Product
    CAS:
    Formula:C18H34O3
    Color and Shape:Neat
    Molecular weight:298.47

    Ref: TR-H297300

    1g
    8,684.00€
  • Norlevo Mepromazine Hydrochloride

    CAS:

    Stability Hygroscopic
    Applications A main Levomepromazine metabolite
    References Hals, P., et al.: Human Toxicol., 3, 497 (1984), Cutroneo, P., et al.: J. Pharm. Biomed. Anal., 41, 333 (2006),

    Formula:C18H22N2OS·ClH
    Color and Shape:Off White Solid
    Molecular weight:350.91

    Ref: TR-N734610

    5mg
    1,964.00€
    500µg
    304.00€
  • Delta6-Gestodene

    Controlled Product

    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.
    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);

    Formula:C21H24O2
    Color and Shape:Neat
    Molecular weight:308.41

    Ref: TR-G368255

    1mg
    309.00€
    10mg
    1,969.00€
  • 1-(4-Nitrophenyl)cyclopentanecarbonitrile-d8

    Controlled Product
    CAS:

    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.
    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);

    Formula:C12D8H4N2O2
    Color and Shape:Neat
    Molecular weight:224.285

    Ref: TR-N546636

    500mg
    1,022.00€
  • trans-2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione

    Controlled Product

    Applications trans-2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione is an intermediate in the synthesis of Atovaquone derivatives (A793500).

    Formula:C22H19ClO2
    Color and Shape:Neat
    Molecular weight:350.838

    Ref: TR-C380255

    25mg
    1,530.00€
  • Diethyl 2,2'-((((6-chloroquinoxaline-2,3-diyl)bis(oxy))bis(4,1-phenylene))bis(oxy))dipropanoate

    Controlled Product
    CAS:

    Applications Diethyl 2,2'-((((6-chloroquinoxaline-2,3-diyl)bis(oxy))bis(4,1-phenylene))bis(oxy))dipropanoate is an intermediate used in the preparation of ethyl 2-[4-(3-fluoro-2-quinoxalinyloxy)phenoxy]propanoate, a new fluoro analog of the herbicide quizalofopethyl.
    References Makino, K., et al.: J. Fluorine Chem., 37, 119 (1987)

    Formula:C30H29ClN2O8
    Color and Shape:Neat
    Molecular weight:581.013

    Ref: TR-D444156

    100mg
    2,087.00€
  • 2'-Deoxy-5'-guanylic Acid Disodium Salt Hydrate

    Controlled Product
    CAS:

    Applications 2'-Deoxy-5'-guanylic Acid Disodium Salt Hydrate is a substrate of guanylate kinase.
    References Kandeel, M., et. al.: Nucleic Acids Symp Ser, 53, 39 (2009)

    Formula:C10H12N5Na2O7P·x(H2O)
    Color and Shape:Neat
    Molecular weight:409.2

    Ref: TR-D239650

    1g
    403.00€
    100mg
    92.00€
    500mg
    226.00€
  • 1-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine

    Controlled Product
    CAS:

    Applications 1-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine is a useful synthesis intermediate.

    Formula:C15H19N3O
    Color and Shape:Neat
    Molecular weight:257.33

    Ref: TR-A168875

    10mg
    243.00€
    50mg
    1,026.00€
    100mg
    1,607.00€
  • (S)-(+)-Hydroxy Chloroquine-d4 Diphosphate

    Controlled Product
    CAS:
    Formula:C18H22D4ClN3O·2(H3PO4)
    Color and Shape:Neat
    Molecular weight:535.88

    Ref: TR-H905307

    25mg
    19,421.00€
  • cis-Chrysanthemic Acid

    Controlled Product
    CAS:

    Applications cis-Chrysanthemic Acid is an intermediate in synthesizing (+)-cis-Phenothrin (P318100), an isomer of Phenothrin (P318095), which is a pesticide used in the control of pests and insects.
    References Wang, Y. et al.: Chemopshere, 90, 848 (2013); Hirahara, Y. et al.: Japan. J. Toxicol. Env. Health, 44, 451 (1998)

    Formula:C10H16O2
    Color and Shape:Neat
    Molecular weight:168.233

    Ref: TR-C596185

    1g
    1,998.00€
    250mg
    719.00€
    500mg
    1,354.00€