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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 7887 products of "Pharmaceutical Standards"

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  • 5'-S-(3-Aminophenyl)-5'-thioadenosine

    Controlled Product
    CAS:

    Applications 5'-S-(3-Aminophenyl)-5'-thioadenosine is an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.
    References 5'-S-(3-Aminophenyl)-5'-thioadenosine is an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.

    Formula:C16H18N6O3S
    Color and Shape:Neat
    Molecular weight:374.42

    Ref: TR-A577286

    100mg
    161.00€
    250mg
    349.00€
    1g
    1,098.00€
  • 6-Chloro-7-deaza-9-(5’-O-tert-butyldimethylsilyl-2’,3’-O-isopropylidine-β-D-ribofuranosyl)purine

    Controlled Product
    CAS:

    Applications 6-Chloro-7-deaza-9-(5’-O-tert-butyldimethylsilyl-2’,3’-O-isopropylidine-β-D-ribofuranosyl)purine (cas# 115479-39-5) is a compound useful in organic synthesis.

    Formula:C20H30ClN3O4Si
    Color and Shape:Neat
    Molecular weight:440.01

    Ref: TR-C365185

    50mg
    188.00€
    100mg
    314.00€
    250mg
    637.00€
  • 4-Iodo-1,5-naphthyridin-3-ol

    Controlled Product
    CAS:
    Formula:C8H5IN2O
    Color and Shape:Neat
    Molecular weight:272.043

    Ref: TR-I715413

    100mg
    5,142.00€
  • N-(1,2,3,4-Tetrahydro-7-hydroxy-2-naphthalenyl)acetamide

    Controlled Product
    CAS:
    Formula:C12H15NO2
    Color and Shape:Neat
    Molecular weight:205.25

    Ref: TR-T293640

    250mg
    5,142.00€
  • 3-Methoxy Acetaminophen-d3

    Controlled Product
    CAS:

    Applications 3-Methoxy Acetaminophen-d3 is deuterium labeled 3-Methoxy Acetaminophen (M226050). 3-Methoxy Acetaminophen is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).
    References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)

    Formula:C92H3H8NO3
    Color and Shape:Neat
    Molecular weight:184.207

    Ref: TR-M226052

    2500µg
    259.00€
    25mg
    1,714.00€
    50mg
    2,747.00€
  • 2,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester

    Controlled Product
    CAS:
    Formula:C11H12O3
    Color and Shape:Neat
    Molecular weight:192.211

    Ref: TR-D450055

    1g
    5,142.00€
  • 2-Quinoxalinecarboxylic Acid Methyl Ester

    Controlled Product
    CAS:

    Applications 2-Quinoxalinecarboxylic Acid Methyl Ester has been used as a reactant in the synthesis of quinoxaline derivatives that show antimycobacterial activity, while displaying minor activity itself. In addition to having the substructure that exhibits antitumor activity, it is also used in the design of guanine-guanine selective DNA cleaving agents.
    References Seitz, L.E. et al.: J. Med. Chem., 45, 5604 (2002); Toshima, K. et al.: Chem. Comm., 3, 212 (2002);

    Formula:C10H8N2O2
    Color and Shape:Neat
    Molecular weight:188.18

    Ref: TR-Q765270

    250mg
    236.00€
    2500mg
    1,587.00€
  • (2E)-2-Hexenoic Acid (3Z)-3-Hexenyl Ester

    Controlled Product
    CAS:
    Formula:C12H20O2
    Color and Shape:Neat
    Molecular weight:196.286

    Ref: TR-H294950

    500mg
    1,022.00€
  • 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol-d5

    Controlled Product
    CAS:
    Formula:C37D5H42N3O7S
    Color and Shape:Neat
    Molecular weight:682.881

    Ref: TR-D446947

    50mg
    8,684.00€
  • Methyl 1,4-Dihydro-4-(2’-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide

    Controlled Product
    CAS:

    Applications Methyl 1,4-Dihydro-4-(2’-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide (cas# 887407-06-9) is a compound useful in organic synthesis.

    Formula:C19H21F3N2O3
    Color and Shape:Neat
    Molecular weight:382.38

    Ref: TR-M303610

    2mg
    137.00€
    5mg
    188.00€
    10mg
    336.00€
  • S-Benzoyl Tiopronin

    Controlled Product
    CAS:
    Formula:C12H13NO4S
    Color and Shape:Neat
    Molecular weight:267.3

    Ref: TR-B209585

    1g
    1,509.00€
  • (R)-(-)-2-Oxothiazolidine-4-carboxylic-13C3 Acid

    Controlled Product
    CAS:

    Applications Isotope labelled (R)-(-)-2-Oxothiazolidine-4-carboxylic Acid (O870505), a precursor to glutathione (GSH) which is an important antioxidant in plants, animals and fungi.
    References Meister, A., et al,: J. Am. Coll. Nutr., 5, 137 (1986);

    Formula:C3CH5NO3S
    Color and Shape:Neat
    Molecular weight:150.13

    Ref: TR-O870507

    5mg
    1,022.00€
  • Sappanone A

    Controlled Product
    CAS:

    Applications Sappanone A is a natural product flavonoid with some antioxidant properties that can be isolated from C. sappan.
    References Namikoshi, M., et al.: Chem. Pharm. Bull., 35, 2761 (1987); Foroumadi, A., et al.: Bioorg. Med. Chem. Lett., 17, 6764 (2007);

    Formula:C16H12O5
    Color and Shape:Neat
    Molecular weight:284.264

    Ref: TR-S116550

    100mg
    2,087.00€
  • 1,8-dibromo-9,10-Anthracenedione

    Controlled Product
    CAS:
    Formula:C14H6Br2O2
    Color and Shape:Neat
    Molecular weight:366.004

    Ref: TR-B426610

    2500mg
    1,008.00€
  • (R)-(-)-Curcumene

    Controlled Product
    CAS:
    Formula:C15H22
    Color and Shape:Neat
    Molecular weight:202.335

    Ref: TR-C417610

    250mg
    3,428.00€
  • γ-Valerolactone-d3

    Controlled Product
    CAS:

    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.
    References Horvath, I.T., et al.: Green Chem., 10, 238 (2008); Bond, J.Q., et al.: Science, 327, 1110 (2010)

    Formula:C5D3H5O2
    Color and Shape:Neat
    Molecular weight:103.134

    Ref: TR-V091457

    100mg
    2,087.00€
  • trans,trans-2,4-Nonadienal-D4

    Controlled Product
    CAS:
    Formula:C9D4H10O
    Color and Shape:Neat
    Molecular weight:142.232

    Ref: TR-N649318

    25mg
    7,057.00€
  • 3-Dimethylaminopropyl-d6 Chloride Hydrochloride

    Controlled Product
    CAS:

    Applications Labelled Dimethylaminopropyl chloride hydrochloride (D461800), used as a pharmaceutical intermediate for the synthesis of drugs, agricultural chemicals, photographic chemical and biochemical reagent. Displays mutagenic activity.
    References Sanderson, D., et al.: Hum. Exp. Toxicol., 10, 261 (1991), Richard, A., et al.: Mutat. Res., 400, 493 (1998), McKinney, J., et al.: Toxicol. Sci., 56, 8 (2000),

    Formula:C5H7D6Cl2N
    Color and Shape:Neat
    Molecular weight:164.11

    Ref: TR-D461802

    10mg
    333.00€
  • 7-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin

    CAS:

    Stability Light Sensitive, Moisture Sensitive, Temperature Sensitive
    Applications A major metabolite of Irinotecan.
    References Canal, P., et al.: J. Clin. Oncol., 14, 2688 (1996), Haaz, M., et al.: Cancer Res., 58, 468 (1998), Kehrer, D., et al.: Clin. Cancer Res., 6, 3451 (2000), Hanioka, N., et al.: Xenobiotica, 31, 687 (2001), Satoh, T., et al.: Drug Metab. Dispos., 30, 488 (2002),

    Formula:C28H30N4O6
    Color and Shape:Neat
    Molecular weight:518.56

    Ref: TR-E899150

    1mg
    335.00€
    10mg
    1,333.00€
  • 2,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine

    Controlled Product
    CAS:

    Applications 2,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine is used as a reactant in the preparation of hydroxyindolecarboxylate and hydroxycarbolinecarboxylate from nifedipine analogous cyanoethyl ester.
    References Gorlitzer, K., et al.: Pharmazie, 55, 35 (2000)

    Formula:C15H14N2O6
    Color and Shape:Neat
    Molecular weight:318.281

    Ref: TR-D781020

    50mg
    1,530.00€