CymitQuimica logo
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 7909 products of "Pharmaceutical Standards"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • N-(Trifluoroacetyl)-thyroxine-13C6 4’-O-Beta-D-Glucuronide Triacetate Dimethyl Ester

    Controlled Product

    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.
    References Tong, Z. et al.: Drug Metab. Dispos., 35, 2203 (2007); West, C.D. et al.: J. Clin. INvest., 42, 1134 (1963)

    Formula:C25C6H28F3I4NO14
    Color and Shape:Neat
    Molecular weight:1209.12

    Ref: TR-T426507

    1mg
    451.00€
    2500µg
    1,033.00€
    5mg
    1,853.00€
  • L-Aspartic Acid 1-tert-Butyl Ester

    Controlled Product
    CAS:

    Applications (3S)-3-Amino-4-tert-butoxy-4-oxobutanoic Acid (cas# 4125-93-3) is a useful research chemical.

    Formula:C8H15NO4
    Color and Shape:Neat
    Molecular weight:189.21

    Ref: TR-A620695

    1g
    89.00€
    5g
    304.00€
    10g
    430.00€
  • ((2S,4S)-2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-Methylbenzenesulfonate

    Controlled Product
    CAS:

    Applications ((2S,4S)-2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-Methylbenzenesulfonate is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal.
    References Heykants, J., et al.: Mycoses, 32, Suppl 1, 67 (1989), Sugar, A.M.,et al.: Curr. Clin. Top. Infect. Dis., 13, 74 (1993)

    Formula:C18H17Cl3O5S
    Color and Shape:Neat
    Molecular weight:451.749

    Ref: TR-C376665

    100mg
    204.00€
    250mg
    444.00€
    500mg
    787.00€
  • [1,1'-Binaphthalen]-8-ol

    Controlled Product
    CAS:

    Applications [1,1'-Binaphthalen]-8-ol is an intermediate in the synthesis of Benzo[j]fluoranthene (B205690), a polycyclic aromatic hydrocarbon that has tumour initiating activity and can be found in soot, oil, water and soil extracts as a common pollutant.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Rice, J. E., et al.: J. Org. Chem., 58, 1415 (1993);

    Formula:C20H14O
    Color and Shape:Neat
    Molecular weight:270.32

    Ref: TR-B387040

    25mg
    217.00€
    50mg
    374.00€
    250mg
    1,606.00€
  • N-Nitro-S-methylisothiourea

    Controlled Product
    CAS:

    Applications N-Nitro-S-methylisothiourea is used as a reactant in the preparation of 1,5-substituted-1,3,5-hexahydrotriazine-2-N-nitroimines with insecticidal activity.
    References Xue, S., et. al.: J Heterocyciic Chem., 50, 1067 (2013)

    Formula:C2H5N3O2S
    Color and Shape:Neat
    Molecular weight:135.14

    Ref: TR-N496670

    500mg
    130.00€
    1g
    204.00€
    2500mg
    346.00€
  • (2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid-d5

    Controlled Product

    Applications (2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid-d5 is a useful synthetic intermediate.

    Formula:C19H28O3
    Color and Shape:Neat
    Molecular weight:304.424

    Ref: TR-B194114

    2500µg
    236.00€
    5mg
    421.00€
    10mg
    779.00€
  • 2-tert-Butyl-1,3-diisopropylisourea

    Controlled Product
    CAS:

    Applications 2-tert-Butyl-1,3-diisopropylisourea is a useful synthetic intermediate in the synthesis of 5-Oxo Atorvastatin tert-Butyl Ester (O847160) which is a Boc-protected derivative of Atorvastatin (A791750, Ca Salt). 2-tert-Butyl-1,3-diisopropylisourea is also used as a reagent in the total synthesis of Citrafungin A which is an antifungal natural product.
    References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996); Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000); Calo, F., et al.: J. Org. Chem., 73, 9692 (2008)

    Formula:C11H24N2O
    Color and Shape:Neat
    Molecular weight:200.32

    Ref: TR-B692565

    2500mg
    266.00€
    25g
    1,784.00€
  • m-Fluoro Prasugrel Thiolactone(Mixture of Diastereomers)

    Controlled Product
    CAS:

    Applications Intermediate in the synthesis of m-Fluoro Prasugrel (F595870).

    Formula:C18H18FNO2S
    Color and Shape:Neat
    Molecular weight:331.4

    Ref: TR-F595945

    25mg
    251.00€
    250mg
    1,687.00€
  • Ethylene-Beta-ionol-d3

    Controlled Product
    CAS:

    Applications α-Ionol derivative.

    Formula:C15H21D3O
    Color and Shape:Neat
    Molecular weight:223.37

    Ref: TR-E917542

    10mg
    273.00€
    100mg
    1,864.00€
  • 2-(4’-Acetyl-2-fluoro-biphenyl-4-yl)-propionic Acid Methyl Ester

    Controlled Product
    CAS:

    Applications An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic.

    Formula:C18H17FO3
    Color and Shape:Neat
    Molecular weight:300.32

    Ref: TR-A175825

    10mg
    160.00€
    25mg
    241.00€
    50mg
    412.00€
  • (-)-Galanthaminyl (-)-Camphanate

    Controlled Product
    CAS:

    Applications (-)-Galanthaminyl (-)-Camphanate (cas# 1025881-27-9) is a compound useful in organic synthesis.

    Formula:C27H33NO6
    Color and Shape:Neat
    Molecular weight:467.55

    Ref: TR-G188561

    1mg
    236.00€
    10mg
    1,559.00€
  • 5-Chloro-1,2-dihydro-1-acenaphthylenol

    Controlled Product
    CAS:

    Applications 5-Chloro-1,2-dihydro-1-acenaphthylenol is used in the preparation of benzimidazole derivatives as receptor agonists for the treatment of central nervous system diseases.

    Formula:C12H9ClO
    Color and Shape:Neat
    Molecular weight:204.65

    Ref: TR-C364260

    25mg
    330.00€
    250mg
    2,176.00€
  • L-Aspartic Anhydride Hydrochloride

    Controlled Product
    CAS:

    Applications L-Aspartic Anhydride Hydrochloride is a chemical acylating reagent used in friedel-crafts reactions such as in the preparation of L-homophenylalanine.
    References Lin, W. et al.: Synthesis, 7, 1007 (2001);

    Formula:C4H5NO3·HCl
    Color and Shape:Neat
    Molecular weight:151.55

    Ref: TR-A788780

    500mg
    266.00€
    5g
    1,784.00€
  • 4-​(1,​2-​Dimethyl-​1-​propen-​1-​yl)​-​benzoic Acid Methyl Ester

    Controlled Product
    CAS:

    Applications 4-​(1,​2-​Dimethyl-​1-​propen-​1-​yl)​-​benzoic Acid Methyl Ester is an intermediate in synthesizing 1-Desmethyl-2-methylpropyl Amorolfine (D292315), an analogue of Amorolfine Hydrochloride (A634170). Amorolfine hydrochloride is a salt of Amorolfine which is a morpholine antifungal drug. It is a topical solution for the treatment of toenail infections.
    References Rotta, I., et al.: JAMA Dermatol., 149, 341 (2013); Espinel-Ingroff, A., et al.: Antimicrob. Agents Ch., 26, 5 (1984)

    Formula:C13H16O2
    Color and Shape:Neat
    Molecular weight:204.26

    Ref: TR-D481313

    50mg
    130.00€
    500mg
    880.00€
    1g
    1,368.00€
  • a-Pinene Oxide

    Controlled Product
    CAS:

    Stability Moisture Sensitive
    Applications alpha-Pinene oxide (cas# 1686-14-2) is a useful research chemical.

    Formula:C10H16O
    Color and Shape:Neat
    Molecular weight:152.23

    Ref: TR-P466620

    250mg
    86.00€
    500mg
    96.00€
    2500mg
    118.00€
  • 2-Bromo-1,6-dimethyl Ester Hexanedioic Acid

    Controlled Product
    CAS:

    Applications 2-Bromo-1,6-dimethyl Ester Hexanedioic Acid is an intermediate in the synthesis of 2-Hydroxyhexanedioic Acid Disodium Salt (H943015). Accumulation and excretion of 2-Hydroxyhexanedioic Acid (with 2-ketoadipic and 2-aminoadipic) in urine can be caused by 2-ketoadipic acidemia, probably without adverse phenotypic effects, due to deficiency of 2-ketoadipic dehydrogenase.
    References Svendsen, J., et al.: J. Chromatogr., 337, 9 (1985); Przyrembel, H., et al.: Clin. Chim. Acta 58, 257 (1975).

    Formula:C16H18NO10S·Na
    Color and Shape:Neat
    Molecular weight:439.37

    Ref: TR-B680695

    100mg
    170.00€
    250mg
    298.00€
    500mg
    498.00€
  • 2-Bromo-6-nitrophenol

    Controlled Product
    CAS:

    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.
    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),

    Formula:C6H4BrNO3
    Color and Shape:Neat
    Molecular weight:218.01

    Ref: TR-B698010

    100mg
    81.00€
    250mg
    91.00€
    500mg
    106.00€
  • 7-​Chloro-​1-​ethyl-​6-​fluoro-​1,​4-​dihydro-​4-​oxo-3-​quinolinecarboxylic Acid Ethyl-d5 Ester

    Controlled Product
    CAS:

    Applications 7-​Chloro-​1-​ethyl-​6-​fluoro-​1,​4-​dihydro-​4-​oxo-3-​quinolinecarboxylic Acid Ethyl-d5 Ester is the unlabelled form of 7-​Chloro-​1-​ethyl-​6-​fluoro-​1,​4-​dihydro-​4-​oxo-3-​quinolinecarboxylic Acid Ethyl Ester (C315510), which is an impurity of Norfloxacin (N681000), an antibacterial agent and a contaminant of emerging concern (CECs). 7-​Chloro-​1-​ethyl-​6-​fluoro-​1,​4-​dihydro-​4-​oxo-3-​quinolinecarboxylic Acid Ethyl-d5 Ester is also an intermediate in the synthesis of Norfloxacin-d5 (N681003).
    References Koga, H., et al.: J. Med. Chem., 23, 1358 (1980); Hirai, K., et al.: Antimicrob. Agents Chemother., 19, 188 (1981); Holmes, B., et al.: Drugs, 30, 482 (1985)

    Formula:C14D5H8ClFNO3
    Color and Shape:Neat
    Molecular weight:302.74

    Ref: TR-C315512

    50mg
    391.00€
    100mg
    741.00€
    250mg
    1,607.00€
  • 4-(Ethoxycarbonyl)phenyl 2,3,4-Triacetate Beta-D-Glucopyranosiduronic Acid Methyl Ester

    Controlled Product
    CAS:

    Applications 4-(Ethoxycarbonyl)phenyl 2,3,4-Triacetate β-D-Glucopyranosiduronic Acid Methyl Ester is an intermediate in the synthesis of p-Salicylic Acid 4-Glucuronide which is an anthocyanin-derived phenolic acid degraded to form 4' glucuronide of 4-hydroxybenzoic acid during simulated gastrointestinal digestion and in human liver microsome.
    References Zhang, Q.Z., et al.: Tetrahedron/, 68l, 4194 (2012); Woodward, G.M., et al.: Molec. Nutrition. Food. Res., 55, 378 (2011);

    Formula:C22H26O12
    Color and Shape:Neat
    Molecular weight:482.43

    Ref: TR-E895078

    10mg
    273.00€
    25mg
    627.00€
    50mg
    1,188.00€
  • 5-Bromo-2',3',5'-tri-O-acetyluridine

    Controlled Product
    CAS:

    Applications 5-Bromo-2',3',5'-tri-O-acetyluridine (cas# 105659-32-3) is a compound useful in organic synthesis.

    Formula:C15H17BrN2O9
    Color and Shape:Neat
    Molecular weight:449.21

    Ref: TR-B688330

    250mg
    243.00€
    2500mg
    1,664.00€