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APIs per la ricerca e le impurità

APIs per la ricerca e le impurità

I principi attivi farmaceutici (API) sono le sostanze nei farmaci responsabili dei loro effetti terapeutici. In questa sezione troverai una vasta gamma di API destinati all'uso in ricerca. Questi composti sono essenziali per lo sviluppo, il test e la validazione di nuove formulazioni farmaceutiche. Presso CymitQuimica, offriamo API di alta qualità per supportare la ricerca nella scoperta e nello sviluppo di farmaci.

Sottocategorie di "APIs per la ricerca e le impurità"

Mostrare 21 più sottocategorie

Trovati 57677 prodotti di "APIs per la ricerca e le impurità"

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  • Dexmedetomidine-2H-imidazol-2-one-d3

    Prodotto controllato

    Formula:C13D3H13N2O
    Colore e forma:Neat
    Peso molecolare:219.297

    Ref: TR-D299009

    75mg
    20.166,00€
  • N-[(5-Hydroxymethyl)-6-hydroxyhexyl] Fluorescein-6-carboxamide Dipivaloate

    Prodotto controllato

    Formula:C38H43NO10
    Colore e forma:Neat
    Peso molecolare:673.749

    Ref: TR-BELL011

    1g
    10.940,00€
  • Methyl 2-cyanobenzoate

    Prodotto controllato
    CAS:

    Applications Methyl 2-cyanobenzoate

    Formula:C9H7NO2
    Colore e forma:Neat
    Peso molecolare:161.16

    Ref: TR-M338105

    100mg
    89,00€
    250mg
    91,00€
    500mg
    106,00€
  • 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-acetamide

    Prodotto controllato
    CAS:

    Applications A metabolite of Alpidem.
    References Padovani, P., et al.: Eur. J. Drug Metab. Pharmacokinetics, 12, 295 (1987).

    Formula:C15H11Cl2N3O
    Colore e forma:Neat
    Peso molecolare:320.17

    Ref: TR-C365610

    10mg
    204,00€
  • Saroglitazar

    Prodotto controllato
    CAS:

    Applications Saroglitazar, is a drug for the treatment of diabetic dyslipidemia and hypertriglyceridemia with Type 2 diabetes mellitus not controlled by statin therapy. Its trade name is Lipaglyn. It is also a 1,2-Diarylpyrroles derivative, which can be used in the preparation of Nonsteroidal anti-inflammatory drugs (NSAIDs).
    References Khanna, I. K., et al.: J. Med. Chem., 40, 1619 (1997);

    Formula:C25H29NO4S
    Colore e forma:Neat
    Peso molecolare:439.57

    Ref: TR-S141650

    2500µg
    304,00€
    25mg
    1.964,00€
  • Milbemycin A4

    CAS:
    Formula:C32H46O7

    Ref: TR-M344275

    5mg
    2.632,00€
  • (E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene

    Prodotto controllato
    CAS:

    Applications An intermediate in the syntheis of a metabolite of the anti-cancer drug Tamoxifen.

    Formula:C24H23ClO2
    Colore e forma:Neat
    Peso molecolare:378.89

    Ref: TR-C365785

    10mg
    188,00€
    100mg
    860,00€
  • 2-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one

    Prodotto controllato
    CAS:

    Applications 2-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one is a small molecule that has shown promising preclinical activity in various cancer types. 2-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one shows antitumor activity in multiple myeloma by induction of p73 and Noxa.
    References Saha, M.N., et. al.: Mol. Cancer Ther., 12, 2331 (2013); Aryee, D.N.T., et. al.: Brit. J. Cancer, 109, 2696 (2013)

    Formula:C10H17NO3
    Colore e forma:White Solid
    Peso molecolare:199.25

    Ref: TR-H947100

    10mg
    154,00€
    25mg
    304,00€
  • N-(3-Dibenzofuranyl)-5-nitro-2-furancarboxamide

    CAS:

    Applications N-​(3-​Dibenzofuranyl)-​5-​nitro-2-​furancarboxamide is synthesized from Dibenzo[b,d]furan-3-amine (D418205), which is a building block used as a reactant in the preparation of dibenzofuryl(phosphonomethyl)alanines as endothelin converting enzyme inhibitors.
    References De Lombaert, S., et al.: J. Med. Chem., 43, 488 (2000);

    Formula:C17H10N2O5
    Colore e forma:Neat
    Peso molecolare:322.27

    Ref: TR-D417535

    500mg
    1.077,00€
    1g
    1.685,00€
  • Methyl 7a-Hydroxy-3-ketocholanoate

    Prodotto controllato
    CAS:

    Applications Steroidal fused pyrazoles useful as bile acid transporters.
    References Bhat, L. et al.; Bioorgan. Med. Chem. 15, 85 (2005)

    Formula:C25H40O4
    Colore e forma:Neat
    Peso molecolare:404.58

    Ref: TR-M312755

    10mg
    244,00€
    100mg
    1.630,00€
  • Phenylephrine Maleic Acid Adduct Hydrochloride

    CAS:
    Formula:C13H15NO5·ClH
    Colore e forma:Neat
    Peso molecolare:301.72

    Ref: TR-P320595

    25mg
    Prezzo su richiesta
    100mg
    269,00€
  • Tetraisopropyl Dichloromethylene Diphosphonate

    Prodotto controllato
    CAS:

    Stability Moisture Sensitive, Temperature Sensitive
    Applications Tetraisopropyl Dichloromethylene Diphosphonate is an intermediate in the sythesis of Clodronic Acid, Disodium Salt, Tetrahydrate, a biphosphonate bone resorption inhibitor.

    Formula:C13H28Cl2O6P2
    Colore e forma:Neat
    Peso molecolare:413.21

    Ref: TR-T296225

    50mg
    193,00€
    500mg
    1.365,00€
  • 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir

    Prodotto controllato
    CAS:

    Applications 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir is an impurity of Raltegravir (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug.
    References Wade, K., et al.: J. Pharmacol. Biomed. Anal., 8, 401 (1990), Hazuda, D., et al.: Science, 287, 646 (2000), Williams, J., et al.: Drug Metab. Dispos., 32, 1201 (2004), Duckett, C., et al.: Xenobiotica, 36, 59 (2006), Miners, J., et al.: Biochem. Pharmacol., 71, 1531 (2006), Summa, V., et al.: J. Med. Chem., 49, 6646 (2006),

    Formula:C19H24FN5O3
    Colore e forma:Neat
    Peso molecolare:389.42

    Ref: TR-D293085

    1mg
    96,00€
    5mg
    336,00€
    10mg
    568,00€
  • 2-Hydroxy-N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide

    CAS:
    Formula:C11H15NO4
    Colore e forma:Neat
    Peso molecolare:225.24

    Ref: TR-H910505

    25mg
    99,00€
  • Ethacrynic Acid L-Cysteine Adduct

    Prodotto controllato
    CAS:

    Applications A metabolite of Ethacrynic Acid (E676000) that is a potent inhibitor of sodium-potassium-chloride cotransporter and bumetanide binding. Also an inhibitor of human hepatic glutathione S-transferase isozymes.
    References Palfrey, H. et al.: Am. J. Physiol., 264, C1270 (1993); Klaassen, C.D. et al.: J. Pharmacol. Exp. Therap., 191, 548(1974); Takamatsu, Y. et al.: Toxicol. Lett., 62, 241 (1992);

    Formula:C16H19Cl2NO6S
    Colore e forma:Neat
    Peso molecolare:424.3

    Ref: TR-E676010

    25mg
    232,00€
  • 4-Pregnen-11β,17α-diol-3,20-dione-2,2,4,6,6,21,21,21-d8

    Prodotto controllato
    CAS:

    Applications 4-Pregnen-11beta,17alpha-diol-3,20-dione-2,2,4,6,6,21,21,21-d8 is a useful isotopically labeled compound of 21-Deoxy Cortisol (D232605)

    Formula:C21H22D8O4
    Colore e forma:Neat
    Peso molecolare:354.52

    Ref: TR-D232606

    5mg
    438,00€
    10mg
    724,00€
  • 6b-Naltrexol Hydrochloride

    Prodotto controllato
    CAS:

    Applications 6β-Naltrexol Hydrochloride is a neutral opioid antagonist that has shown minimal withdrawal symptoms in patient with opioid-dependence.
    References J. Addict. Res. Ther., 2, 108 (2011)

    Formula:C20H26ClNO4
    Colore e forma:Neat
    Peso molecolare:379.88

    Ref: TR-N285705

    2500µg
    268,00€
    25mg
    1.804,00€
  • L-Iditol Hexaacetate

    Prodotto controllato
    CAS:

    Applications L-Iditol Hexaacetate (cas# 13443-46-4) is a compound useful in organic synthesis.

    Formula:C18H26O12
    Colore e forma:Neat
    Peso molecolare:434.39

    Ref: TR-I175030

    200mg
    204,00€
    2g
    1.509,00€
  • 2-Methyl-d3-propionic-3,3,3-d3-amide

    Prodotto controllato
    CAS:

    Applications A useful deuterated synthetic intermediate.

    Formula:C42H6H3NO
    Colore e forma:Neat
    Peso molecolare:93.16

    Ref: TR-M325939

    5mg
    188,00€
    50mg
    1.363,00€
  • 5-Hydroxy Rosiglitazone beta-D-Glucuronide (mixture of diastereomers)

    Prodotto controllato
    CAS:

    Applications A metabolite of Rosiglitazone.The ratio of the diastereomers will be quite variable due to the acidic proton at one chiral centre.
    References Balton, G.C., et al.: Xenobiotica, 26, 6, 627 (1996),

    Formula:C24H27N3O10S
    Colore e forma:Neat
    Peso molecolare:549.55

    Ref: TR-H953445

    1mg
    555,00€
    10mg
    3.725,00€
  • 5,7-Dichloroimidazo[1,2-a]pyrimidine

    Prodotto controllato
    CAS:

    Applications 5,7-Dichloroimidazo[1,2-a]pyrimidine (cas# 57473-32-2) is a compound useful in organic synthesis.

    Formula:C6H3Cl2N3
    Colore e forma:Neat
    Peso molecolare:188.01

    Ref: TR-D434840

    50mg
    162,00€
    100mg
    219,00€
    250mg
    514,00€
  • 3-Chloro-4-nitrophenol

    Prodotto controllato
    CAS:

    Applications 3-Chloro-4-nitrophenol was used as a reactant in the synthetic preparation of highly potent BTK and JAK3 dual inhibitors and it may also have antifungal activity.
    References Ge, Yang, et al.: Euro. J. of Med. Chem., 143, 1847-1857 (2018); Gershon, H., et al.: Monatshefte fuer Chemie, 126(10), 1161-6  (1995)

    Formula:C6H4ClNO3
    Colore e forma:Beige
    Peso molecolare:173.55

    Ref: TR-C350275

    250mg
    81,00€
    500mg
    106,00€
    1g
    137,00€
  • Melperone HydrochlorideDisontinued. Please offer M216800.

    Prodotto controllato
    CAS:
    Formula:C16H22FNO·ClH
    Colore e forma:Neat
    Peso molecolare:299.81

    Ref: TR-M216803

    750mg
    5.351,00€
  • 1-Methoxy-2,3,5-trimethylbenzene

    Prodotto controllato
    CAS:
    Formula:C10H14O
    Colore e forma:Neat
    Peso molecolare:150.22

    Ref: TR-M269750

    250mg
    91,00€
    500mg
    98,00€
    1g
    115,00€
  • [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Benzyl Ester

    Prodotto controllato
    CAS:

    Applications Used in the preparation of Clotiazepam (C587410) and thienylamide derivatives as cholecystokinin inhibitors.

    Formula:C23H21ClN2O4S
    Colore e forma:Neat
    Peso molecolare:456.94

    Ref: TR-C364970

    100mg
    251,00€
    1g
    1.687,00€
  • 6-Hydroxy-N-demethyldimethindene (~90%)

    Prodotto controllato
    CAS:

    Stability Air Sensitive, Temperature Sensitive
    Applications 6-Hydroxy-N-demethyldimethidene is a metabolite of the antihistaminic drug dimethindene.
    References Rudolf, J., Blaschke, G.: Enantiomer, 4, 317 (1999)

    Formula:C19H22N2O
    Purezza:~90%
    Colore e forma:Neat
    Peso molecolare:294.39

    Ref: TR-H934110

    500µg
    304,00€
    5mg
    1.964,00€
  • Nim-Trityl-D-histidine

    Prodotto controllato
    CAS:

    Applications Nim-Trityl-D-histidine is used as a reagent in solid-phase synthesis and screening of peptides as catalysts for asymmetric induction of desymmetrization of bis(phenol)s.
    References Lewis, C. A., et al.: J. Am. Chem. Soc., 130, 16358 (2008); Keith, J., et al.: Adv. Synth. Catal, 5, 343 (2001)

    Formula:C25H23N3O2
    Colore e forma:Neat
    Peso molecolare:397.47

    Ref: TR-N476200

    500mg
    115,00€
    1g
    137,00€
    2g
    227,00€
  • 20b-Dihydro Pregnenolone

    CAS:

    Applications 20β-Dihydro Pregnenolone is a metabolite of Pregnenolone (P712200).
    References Purdy, R., et al.: J. Med. Chem., 33, 1572 (1990), Bixo, M., et al.: Brain Res., 764, 173 (1997), Huang, X., et al.: J. Biol. Chem., 275, 29452 (2000),

    Formula:C21H34O2
    Colore e forma:Neat
    Peso molecolare:318.49

    Ref: TR-D446420

    100mg
    2.018,00€
  • Cholesterol-3-18O

    Prodotto controllato
    CAS:

    Applications [18O] Cholesterol can be used as a practical tracer for studies of cholesterol metabolism in humans.
    References Hudgins, L.C., et al.: Biomed. Environ. Mass Spect., 17, 463 (1988),

    Formula:C27H46O
    Colore e forma:Neat
    Peso molecolare:388.65

    Ref: TR-C432493

    1mg
    277,00€
    10mg
    1.852,00€
  • 5-(2-Hydroxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

    Prodotto controllato
    CAS:
    Formula:C14H14N4O2
    Colore e forma:Neat
    Peso molecolare:270.29

    Ref: TR-H949800

    10mg
    236,00€
    100mg
    1.572,00€
  • 17β-Dihydroequilin-2,4,16,16,17-d5

    Prodotto controllato
    CAS:

    Applications 17beta-Dihydroequilin-2,4,16,16,17-d5 is a useful isotopically labeled compound of 17β-Dihydro Equilin (D449130)

    Formula:C18H17D5O2
    Colore e forma:Neat
    Peso molecolare:275.4

    Ref: TR-D449141

    5mg
    693,00€
    10mg
    1.121,00€
  • 6-(3,5-Dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine

    Prodotto controllato
    CAS:

    Applications Intermediate in the preparation of Tyrosine Kinase Inhibitors.
    References Schroeder, M., et al.: J. Med. Chem., 44, 1915 (2001), Nandi, S., et al.: J. Enz. Inhibit. Med. Chem., 24, 937 (2009),

    Formula:C15H15N5O2
    Colore e forma:Neat
    Peso molecolare:297.31

    Ref: TR-D470765

    2mg
    96,00€
    5mg
    155,00€
    10mg
    219,00€
  • N-Methyl Dexmedetomidine-O-glucuronide-d3

    Prodotto controllato

    Formula:C20D3H23N2O7
    Colore e forma:Neat
    Peso molecolare:409.448

    Ref: TR-M212442

    25mg
    48.639,00€
  • Simvastatin-d11 (2,2-dimethylbutyrate-d11)

    Prodotto controllato
    CAS:

    Applications Simvastatin-d11 (2,2-dimethylbutyrate-d11) (CAS# 1002347-74-1) can be used to treat hypercholesterolemia and heart disease. This compound can also be used to treat various diseases by preparing it as HMG-CoA reductase inhibitor.
    References Czarnik, A., U.S Pat.Appl.Publ., 8,(2008); Gant, T., et.al., PCT Int.Appl.,88,(2008);

    Formula:C25H27D11O5
    Colore e forma:Neat
    Peso molecolare:429.64

    Ref: TR-S485001

    5mg
    764,00€
    10mg
    1.236,00€
  • Methyl Benzoate-2,3,4,5,6-d5

    Prodotto controllato
    CAS:

    Applications Methyl Benzoate-2,3,4,5,6-d5 (CAS# 68661-19-8) is a useful isotopically labeled research compound.

    Formula:C8H3D5O2
    Colore e forma:Neat
    Peso molecolare:141.18

    Ref: TR-B203917

    10mg
    94,00€
  • 2-(1-Hydroxypropyl) Promazine

    Prodotto controllato
    CAS:

    Applications 2-(1-Hydroxypropyl)promazine is a metabolite of propionylpromazine (P827500).
    References Park, J. et al.: J. Chrom. Biomed. Appl., 489, 313 (1989);

    Formula:C20H26N2OS
    Colore e forma:Neat
    Peso molecolare:342.5

    Ref: TR-H952645

    25mg
    251,00€
    250mg
    1.687,00€
  • 2-Phenylbutyric Acid-d5

    Prodotto controllato
    CAS:
    Formula:C10H7D5O2
    Colore e forma:Neat
    Peso molecolare:169.23

    Ref: TR-P319602

    1mg
    219,00€
    10mg
    1.537,00€
  • rac Enterodiol

    Prodotto controllato
    CAS:

    Applications A compound closely related to Enterolactone (E558950). A metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer.
    References Hirano, T. et al.: Res. Com. Chem. Path. Pharmac., 64, 227 (1989); Ayella, A. et al.: Nut. Res., 30, 762 (2010); Pianjing, P. et al.: J. Agric. Food Chem., 59, 212 (2011); Buck, K. et al.: Am. J. Clinic. Nut., 92, 141 (2010);

    Formula:C18H22O4
    Colore e forma:Neat
    Peso molecolare:302.36

    Ref: TR-E558940

    1mg
    333,00€
    5mg
    1.151,00€
    10mg
    1.790,00€
  • Ranolazine Bis(N-Oxide)

    Prodotto controllato
    CAS:

    Applications A possible metabolite of Ranolazine (R122500).

    Formula:C24H33N3O6
    Colore e forma:Neat
    Peso molecolare:459.54

    Ref: TR-R122515

    2500µg
    244,00€
    25mg
    1.637,00€
  • Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-D-glucose

    Prodotto controllato
    CAS:

    Applications Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-D-glucose (cas# 86786-39-2) is a compound useful in organic synthesis.

    Formula:C12H16F2O7
    Colore e forma:Neat
    Peso molecolare:310.25

    Ref: TR-F590250

    25mg
    179,00€
    50mg
    219,00€
    100mg
    421,00€
  • Ethyl-d5 4-Aminobenzoate

    Prodotto controllato
    CAS:

    Applications Ethyl-d5 4-Aminobenzoate (CAS# 1219803-76-5) is a useful isotopically labeled research compound.

    Formula:C9H6D5NO2
    Colore e forma:Neat
    Peso molecolare:170.22

    Ref: TR-B202971

    1mg
    94,00€
    10mg
    168,00€
  • Cefuroxime Axetil Impurity C (85%)

    Prodotto controllato
    CAS:
    Formula:C18H15Cl3N4O9S
    Purezza:85%
    Colore e forma:Neat
    Peso molecolare:569.7571

    Ref: TR-C248080

    1mg
    236,00€
    5mg
    989,00€
    10mg
    1.642,00€
  • N,​N-​Diethylethanol-1,1,2,2-d4-amine

    Prodotto controllato
    CAS:

    Applications N,​N-​Diethylethanol-1,1,2,2-d4-amine is deuterium labelled of 2-diethylaminoethanol, which is an inactive metabolite of 2-Chloroprocaine (HCl: C380265) and commonly used for epidural analgesia in obstetrics. It is also hypothesized to cause onset-asthma to humans following brief exposure. 2-Diethylaminoethanol also has the ability to inhibit growth of tomato roots.
    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 Boll, W.: Science, 129, 330 (1959); Cornish, H.: Am. Ind. Hyg. Assoc. J., 26, 479 (1965); Foldes, F. & McNall, P.: Anasthesiology, 13, 287 (1952); Reisner, L., et al.: Anast. Analg., 59, 452 (1980)

    Formula:C6H11D4NO
    Colore e forma:Neat
    Peso molecolare:121.21

    Ref: TR-D443772

    100mg
    392,00€
    250mg
    786,00€
  • 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine

    Prodotto controllato
    CAS:

    Applications 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine (cas# 1076198-97-4) is a compound useful in organic synthesis.

    Formula:C24H23N3OS
    Colore e forma:Neat
    Peso molecolare:401.52

    Ref: TR-B285938

    2mg
    170,00€
    5mg
    236,00€
    10mg
    451,00€
  • (R,S)-Equol 4’-Sulfate Sodium Salt (90%)

    Prodotto controllato
    CAS:

    Stability Moisture and Temperature Sensitive
    Applications (R,S)-Equol 4’-Sulfate is a sulfated metabolite of isoflavone Daidzein (D103500).
    References Heinonen, S., et al.: Anal. Biochem., 274, 211 (1999), Setchell, K., et al.: J. Nutr., 132, 3577 (2002), Thigpen, J., et al.: Comp. Med., 53, 607 (2003), Yee, S., et al.: Food Chem. Toxicol., 46, 2713 (2008),

    Formula:C15H13O6S·Na
    Purezza:90%
    Colore e forma:Neat
    Peso molecolare:344.31

    Ref: TR-E593015

    1mg
    470,00€
    5mg
    1.614,00€
    10mg
    3.067,00€
  • Dotinurad

    Prodotto controllato
    CAS:

    Applications Dotinurad is a useful drug for treating hyperuricemia and gout.
    References Xu, X.: Faming Zhuanli Shenqing (2020), CN 111675675 A

    Formula:C14H9Cl2NO4S
    Colore e forma:Neat
    Peso molecolare:358.19

    Ref: TR-D262675

    500µg
    482,00€
    1mg
    793,00€
  • AZ 5104 Hydrochloride

    CAS:

    Stability Hygroscopic
    Applications The hydrochloride salt of AZ 5104 (A795170), which is a derivative of AZD 9291 (A808075) and a selective EGFR inhibitor (epidermal growth factor receptor), used in the treatments of nonsmall-cell lung cancer (NSCLC).
    References Finlay, M.R.V., et al.: J. Med. Chem., 57, 8249 (2014);

    Formula:C27H31N7O2·HCl
    Colore e forma:Neat
    Peso molecolare:522.04

    Ref: TR-A795180

    1mg
    120,00€
    5mg
    137,00€
    10mg
    215,00€
  • Ref: TR-M286585

    25mg
    2.072,00€
  • Guanethidine Hemisulfate

    Prodotto controllato
    CAS:

    Stability Hygroscopic
    Applications Antihypertensive; antiglaucoma
    References Al-Shora, H., et al.: Int. J. Pharm., 47, 209 (1988), Golander, Y., et al.: J. Pharm. Sci., 77, 902 (1988),

    Formula:C10H22N4·H2O4S
    Colore e forma:Neat
    Peso molecolare:494.70

    Ref: TR-G815000

    250mg
    128,00€
    1g
    255,00€
    5g
    996,00€
  • N-Boc-L-cysteine Methanethiosulfonate

    Prodotto controllato
    CAS:

    Applications A MTS amino acid derivative.

    Formula:C9H17NO6S2
    Colore e forma:Neat
    Peso molecolare:299.36

    Ref: TR-B646250

    10mg
    162,00€
    25mg
    304,00€
    50mg
    560,00€
  • N6-({[3-(Methylsulfinyl)propyl]amino}carbonothioyl)lysine-13C6,15N2

    Prodotto controllato
    CAS:
    Formula:C613C6H25N15N2O3S2
    Colore e forma:Neat
    Peso molecolare:331.42

    Ref: TR-M332339

    10mg
    3.846,00€
  • 3-(Chloromethyl)benzoyl Chloride

    Prodotto controllato
    CAS:
    Formula:C8H6Cl2O
    Colore e forma:Neat
    Peso molecolare:189.04

    Ref: TR-C588005

    250mg
    81,00€
    500mg
    98,00€
    2500mg
    120,00€
  • 6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol

    Prodotto controllato
    CAS:
    Formula:C16H28O7
    Colore e forma:Neat
    Peso molecolare:332.39

    Ref: TR-E891950

    10mg
    236,00€
    100mg
    1.559,00€
  • 5-(4-Tolylthio)-2,4-diaminoquinazoline

    Prodotto controllato
    CAS:

    Applications A quinazoline derivative use for modulating serine/threonine protein kinase function; antitumor and anti-fibrotic agents.
    References Harris, N., et al.: J. Med. Chem., 33, 434 (1990), Chan, J., et al.: J. Med. Chem., 38, 3608 (1995), Rafi, I., et al.: Clin. Cancer Res., 1, 1275 (1995),

    Formula:C15H14N4S
    Colore e forma:Neat
    Peso molecolare:282.36

    Ref: TR-T536850

    10mg
    236,00€
    100mg
    1.574,00€
  • 1,6-Pyrenediamine

    Prodotto controllato
    CAS:
    Formula:C16H12N2
    Colore e forma:Neat
    Peso molecolare:232.28

    Ref: TR-P989305

    10mg
    81,00€
  • (R)-Finerenone-D5

    Prodotto controllato

    Formula:C21D5H17N4O3
    Colore e forma:Neat
    Peso molecolare:383.455

    Ref: TR-F436791

    1mg
    175,00€
    10mg
    1.277,00€
  • DL-Metanephrine Hydrochloride (a,b,b-d3, 98%)

    Prodotto controllato
    CAS:

    Applications Dl-Metanephrine:Hcl (A,B,B-D3, 98%) (cas# 1085333-94-3) is a useful research chemical.

    Formula:C10H13D3ClNO3
    Purezza:98%
    Colore e forma:Neat
    Peso molecolare:236.71

    Ref: TR-D525915

    5mg
    1.199,00€
  • 4-Pregnen-17α,21-diol-3,20-dione-21,21-d2

    Prodotto controllato
    CAS:

    Applications 4-Pregnen-17alpha,21-diol-3,20-dione-21,21-d2 (CAS# 1271728-08-5) is a useful isotopically labeled research compound.

    Formula:C21H28D2O4
    Colore e forma:Neat
    Peso molecolare:348.48

    Ref: TR-D232601

    5mg
    854,00€
    10mg
    1.435,00€
  • Desfluorociprofloxacin

    Prodotto controllato
    CAS:
    Formula:C17H19N3O3
    Colore e forma:Neat
    Peso molecolare:313.36

    Ref: TR-D289820

    250mg
    5.142,00€
  • 2-(Diphenylphosphoryl)acetic Acid

    Prodotto controllato
    CAS:

    Applications 2-(Diphenylphosphoryl)acetic acid (cas# 1831-63-6) is a useful research chemical.

    Formula:C14H13O3P
    Colore e forma:Neat
    Peso molecolare:260.22

    Ref: TR-D493010

    50mg
    89,00€
    100mg
    98,00€
    500mg
    236,00€
  • (L)-Suberyl Carnitine Trifluoroacetic Acid Salt

    Prodotto controllato
    CAS:

    Applications (L)-Suberyl Carnitine Trifluoroacetic Acid Salt is a metabolite of L-Carnitine (C184110).
    References Millington, D., et al.: J. Inherit. Metab. Dis., 13, 321 (1990), Chace, D., et al.: Clin. Chem., 49, 1797 (2003),

    Formula:C15H28NO6•x(C2HF3O2)
    Colore e forma:Neat
    Peso molecolare:318.39 + x(114.02)

    Ref: TR-S688785

    25mg
    259,00€
    250mg
    1.731,00€
  • (-)-Huperzine A-d6 (Major)

    Prodotto controllato
    CAS:
    Formula:C15H11D7N2O
    Colore e forma:Neat
    Peso molecolare:248.35

    Ref: TR-H826002

    250µg
    323,00€
    2500µg
    2.096,00€
  • Fmoc-(4-carboxymethyl)piperazine

    Prodotto controllato
    CAS:

    Applications Fmoc-(4-carboxymethyl)piperazine

    Formula:C21H22N2O4
    Colore e forma:Neat
    Peso molecolare:366.41

    Ref: TR-F601233

    1g
    349,00€
  • (9E)-Lumefantrine

    Prodotto controllato
    CAS:
    Formula:C30H32Cl3NO
    Colore e forma:Neat
    Peso molecolare:528.94

    Ref: TR-L474005

    25mg
    116,00€
    250mg
    836,00€
  • 4-Piperidine-d9-carboxylic Acid

    Prodotto controllato
    CAS:

    Applications 4-Piperidine-d9-carboxylic Acid (CAS# 1219798-43-2) is a useful isotopically labeled research compound.

    Formula:C6H2D9NO2
    Colore e forma:Neat
    Peso molecolare:138.21

    Ref: TR-I821796

    5mg
    95,00€
    10mg
    119,00€
  • 1,6-Dihydro-5-hydroxy-2-[1-methyl-1-[[benzylcarbamoyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications An intermediate in the preparation of HIV-integrase inhibitors
    References Summa, V., et al.: J. Med. Chem., 51, 5843 (2008),

    Formula:C17H19N3O6
    Colore e forma:Neat
    Peso molecolare:361.35

    Ref: TR-D449235

    25mg
    219,00€
    250mg
    1.627,00€
  • Crotamiton (Cis/Trans Mixture)

    Prodotto controllato
    CAS:

    Stability Light Sensitive
    Applications Crotamiton is an anti-parasitic agent. Crotamiton is used both as a scabicidal (for treating scabies) and as a general antipruritic.
    References Buffet, M. et al.: Fund. Clin. Pharmacol., 17, 217 (2003); Lemke, T.L.: Foye’s Prin. Med. Chem., 6, 1084 (2008); Dika, E. et al.: Cutan. Ocular Toxicol., 25, 211 (2006);

    Formula:C13H17NO
    Colore e forma:Neat
    Peso molecolare:203.28

    Ref: TR-C818005

    100mg
    98,00€
    1g
    117,00€
    5g
    173,00€
  • p-Fluoro-4-methylaminorex

    Prodotto controllato
    CAS:

    Applications 5-​(4-Fluorophenyl)​-​4,​5-​dihydro-​4-​methyl-2-​oxazolamine is a derivative of Aminorex (A629200), an anorectic stimulant drug of the 2-amino-5-aryl oxazoline class. Aminorex has been shown to have locomotor stimulant effects similar to Methamphetamine (M258795).
    References Poos, G., et al.: J. Med. Chem., 6, 266 (1963), Watson, A., et al.: Res. Vet. Sci., 45, 411 (1988), Russell, B., et al.: Pharmacol. Biochem. Behav., 51, 375 (1995),

    Formula:C10H11FN2O
    Colore e forma:Neat
    Peso molecolare:194.21

    Ref: TR-F791850

    10mg
    323,00€
    50mg
    1.354,00€
    100mg
    2.122,00€
  • 2,4-Di-tert-butylphenol-d19 (Major)

    Prodotto controllato
    CAS:

    Applications Labelled 2,4-Di-tert-butylphenol (D429475). A chemical constituent of volatile oils from Catunaregam spinosa fruits.
    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 amaguchi, S., et al.: J. Food Sci., 36, 846 (1971); Ajlouni, S., et al.: Food Flavors, 1865 (1995); Mau, J., et al.: J. Agric. Food Chem., 45, 4726 (1997);

    Formula:C14H3D19O
    Colore e forma:Neat
    Peso molecolare:225.44

    Ref: TR-D429472

    1mg
    256,00€
    10mg
    1.690,00€
  • 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester

    Prodotto controllato
    CAS:

    Applications 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.
    References Wakita, T., et al.: J. Pesticide. Sci., 29, 348 (2004);

    Formula:C10H7N3O4S
    Colore e forma:White To Off-White
    Peso molecolare:265.25

    Ref: TR-D453990

    500mg
    170,00€
    1g
    304,00€
    2500mg
    514,00€
  • rac-1,2-Dioctanoyl-3-Chloropropanediol

    Prodotto controllato
    CAS:

    Stability Moisture Sensitive
    Applications rac-1,2-Dioctanoyl-3-Chloropropanediol was studied for its ability to act as an inhibitor of protein kinase C.
    References Briggs, Josie C., et al.: Carbohydrate Res., 234, 23-35 (1992)

    Formula:C19H35ClO4
    Colore e forma:Neat
    Peso molecolare:362.93

    Ref: TR-D481180

    10mg
    183,00€
    100mg
    1.129,00€
    250mg
    2.057,00€
  • Fluocortolone Impurity 13

    Prodotto controllato
    CAS:
    Fluocortolone Impurity 13 is a metabolite of fluorocortolone. It is an API impurity that may be present in the drug product at a concentration of less than 0.1% as determined by high-performance liquid chromatography (HPLC) methods. Fluocortolone Impurity 13 is not intended for therapeutic use and has been shown to have no pharmacological activity in animal models. Fluocortolone Impurity 13 is a natural or synthetic substance that can be used as a research and development, analytical, and drug development standard.
    Formula:C27H36F2O5
    Purezza:Min. 95%
    Peso molecolare:478.25308

    Ref: 3D-IF180652

    2mg
    1.388,00€
    5mg
    1.804,00€
    10mg
    2.162,00€
    25mg
    3.784,00€
    50mg
    5.000,00€
  • 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone

    Prodotto controllato
    CAS:
    Please enquire for more information about 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H15NO4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:249.26 g/mol

    Ref: 3D-ID183546

    50mg
    188,00€
    100mg
    258,00€
    250mg
    380,00€
    500mg
    538,00€
    1g
    894,00€
  • 4-(Diethylboranyl) pyridine

    CAS:
    4-(Diethylboranyl)pyridine is a nucleophilic, anticoagulant drug. It interacts with the electronegative oxygen atoms in the guanine base of dna to form an adduct, which inhibits DNA synthesis. The hexameric cavity of 4-(Diethylboranyl)pyridine contains boron and nitrogen atoms, which are important for its activity. 4-(Diethylboranyl)pyridine also has antibacterial effects against gram-positive bacteria by inhibiting bacterial protein synthesis. This compound is synthetic and can be used in cocrystallized form as a single molecule or in hexameric form.
    Formula:C9H14BN
    Purezza:Min. 95%
    Peso molecolare:147.03 g/mol

    Ref: 3D-ID158240

    1g
    Prezzo su richiesta
    500mg
    Prezzo su richiesta
    250mg
    4.863,00€
  • δ 2 Cefdinir

    CAS:
    Delta 2 Cefdinir is a cephalosporin antibiotic used for the treatment of respiratory tract infections and skin infections. The drug product is an analytical standard that has been custom synthesized for metabolism studies. It is also used as an impurity standard for synthesis in research and development, as well as for HPLC analysis. Delta 2 Cefdinir is a high-purity, pharmacopoeia grade API with a purity of >98% and contains no detectable levels of natural impurities.
    Formula:C14H13N5O5S2
    Purezza:Min. 95%
    Peso molecolare:395.42 g/mol

    Ref: 3D-ID165846

    1g
    4.865,00€
  • Calcipotriol EP Impurity I


    Calcipotriol EP Impurity I is a metabolite of calcipotriol which acts as a natural, synthetic and analytical standard for the compound. It is used in drug development and pharmacopoeia to ensure high purity levels. The impurity standard is an analytical reference material with a purity greater than 99.5% and contains no more than 10% of any other impurity.
    Formula:C27H40O3
    Purezza:Min. 95%
    Peso molecolare:412.6 g/mol

    Ref: 3D-FC177663

    25mg
    Prezzo su richiesta
    50mg
    Prezzo su richiesta
    10mg
    4.966,00€
  • Deschloro-4,4’-dichloro clomiphene citrate

    Prodotto controllato
    CAS:
    Deschloro-4,4’-dichloro clomiphene citrate is a drug product with CAS No. 117884-83-0 and a purity of 99.9%. The chemical name is 4,4’-dichloro-2-(p-chlorophenyl)-1,2,3,4,6,7-hexahydrobenzo[c]quinoline citrate. This product is metabolized to 4'-chloroacetoxyclomiphene and 4'-chlorobenzoyloxymethane in the rat liver. HPLC analyses show that the impurity standard has a purity of 98.5% and an analytical purity of 99.8%.
    Formula:C32H35Cl2NO8
    Purezza:Min. 95%
    Peso molecolare:632.5 g/mol

    Ref: 3D-SEA88483

    250mg
    1.078,00€
  • Impurity G


    Impurity G is an impurity found in the drug Iohexol. It is a synthetic, amide, propylamine, diacetate and methyl anthranilate. Impurity G has been shown to be a catalyst for the production of iodinated contrast media with high yield. This can be used to make the drug Moxifloxacin hydrochloride, which is used to treat bacterial infections such as pneumonia and bronchitis caused by Legionella pneumophila or Mycoplasma pneumoniae. The chemical compound moxifloxacin has anti-inflammatory properties that are due to its ability to inhibit prostaglandin synthesis.
    Purezza:Min. 95%

    Ref: 3D-II170912

    2mg
    349,00€
    5mg
    466,00€
    10mg
    622,00€
    25mg
    957,00€
    50mg
    1.110,00€
  • Apigenin 5-o-β-D-glucuronide

    CAS:

    Apigenin 5-o-β-D-glucuronide is a natural compound derived from the Chinese herb scutellaria baicalensis. It has been shown to be effective in reducing pro-inflammatory cytokines and prostate cancer cells. Apigenin 5-o-β-D-glucuronide is one of the many phenolic acids found in plants, which are known for their antioxidant and anti inflammatory properties. The plant metabolizes apigenin 5-o-β-D-glucuronide by conjugating it with glucuronic acid, forming the glucuronide conjugate. The bioactive phenolic compounds in plants are well studied and have been shown to have anticancer properties.

    Formula:C21H18O11
    Purezza:Min. 95%
    Peso molecolare:446.36 g/mol

    Ref: 3D-CNB41448

    50mg
    Prezzo su richiesta
    1mg
    496,00€
    5mg
    1.439,00€
    10mg
    2.242,00€
    25mg
    4.204,00€
  • Epinephrine sulfonic acid-d3

    CAS:

    Epinephrine sulfonic acid-d3 is a synthetic, high purity, pharmacopoeia, drug development, analytical standard. It is used as an impurity standard, and in the synthesis of epinephrine sulfone. Epinephrine sulfonic acid-d3 has been shown to be a metabolite of epinephrine and its metabolites. This product has been synthesized and characterized by HPLC analysis using an ion-pairing agent and a gradient elution with water:acetonitrile (0.1% formic acid) (75:25).

    Formula:C9H10D3NO5S
    Purezza:Min. 95%
    Peso molecolare:250.29 g/mol

    Ref: 3D-WDC60455

    5mg
    1.062,00€
    10mg
    1.478,00€
    25mg
    2.698,00€
    50mg
    4.317,00€
  • 1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil

    CAS:
    1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil (1DXP) is a nucleoside that inhibits the enzyme UDP glucose pyrophosphorylase. This enzyme is involved in the synthesis of uridine nucleotides, which are required for RNA and DNA synthesis. 1DXP has been shown to be effective against hepatitis B virus and lymphocytic leukemia cells in vitro. The mechanism of action of 1DXP is not well understood, but it may be related to the inhibition of protein synthesis or cellular metabolism. It may also inhibit the enzyme amino transferase, which is important for the synthesis of aromatic amino acids such as phenylalanine and tyrosine.
    Formula:C10H14N2O5
    Purezza:Min. 95%
    Peso molecolare:242.23 g/mol

    Ref: 3D-ID144724

    5mg
    454,00€
    10mg
    622,00€
    25mg
    736,00€
    50mg
    884,00€
    100mg
    1.031,00€
  • Atorvastatin lactam lactone

    CAS:
    Atorvastatin lactam lactone is a synthetic drug product that has been used in the research and development of atorvastatin. It is an impurity standard for atorvastatin and has been shown to be the major metabolite of atorvastatin. Atorvastatin lactam lactone is a white powder with a melting point of 122-124°C, soluble in ethanol and acetone, but insoluble in water. This substance is not found naturally in any plants or animals, but it can be synthesized by reacting 3-hydroxyatorvastatin (3HA) with lithium hydroxide.
    Formula:C33H31FN2O5
    Purezza:Min. 95%
    Peso molecolare:554.60 g/mol

    Ref: 3D-VWC79115

    5mg
    977,00€
    10mg
    1.281,00€
    25mg
    2.339,00€
    50mg
    3.742,00€
  • Gomphrenin I

    CAS:

    Gomphrenin I is an analog of a human protein that has been found to have potent anticancer properties. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that can contribute to the growth and survival of cancer cells. Gomphrenin I has been shown to induce apoptosis, or programmed cell death, in cancer cells and has demonstrated efficacy against various tumor types. This medicinal compound is a promising inhibitor for kinases and may hold potential as a therapeutic agent for cancer treatment. Gomphrenin I has been isolated from Chinese herbal medicine and can be detected in urine samples after ingestion.

    Formula:C24H26N2O13
    Purezza:Min. 95%
    Peso molecolare:550.5 g/mol

    Ref: 3D-SAA00859

    1mg
    1.011,00€
    5mg
    2.624,00€
    10mg
    4.198,00€
    25mg
    7.871,00€
    50mg
    12.593,00€
  • 2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic-d8 acid

    CAS:
    2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic acid is a metabolite of the plasticiser diethyl phthalate. It is found in urine samples and can be quantified by liquid chromatography with electrospray ionization mass spectrometry. 2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic acid has been shown to cause cancer in animals and newborns, as well as to inhibit male reproductive development in humans. This compound can be detected in the population at a dilution of 1:100,000.
    Formula:C17H22D8O5
    Purezza:Min. 95%
    Peso molecolare:322.47 g/mol

    Ref: 3D-MQC56252

    1mg
    798,00€
    5mg
    2.071,00€
    10mg
    3.313,00€
    25mg
    6.211,00€
    50mg
    9.937,00€
  • (aR)-a-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine

    CAS:

    (aR)-a-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine is a synthetic drug product that is used in research and development. It has been shown to have an analytical purity of 99.8%.

    Formula:C22H22F3N
    Purezza:Min. 95%
    Peso molecolare:357.41 g/mol

    Ref: 3D-IM101358

    50mg
    305,00€
    100mg
    438,00€
    250mg
    736,00€
  • Bisnonyl dimethyl ammonium chloride

    CAS:

    Bisnonyl dimethyl ammonium chloride (BDAC) is an inorganic, modifying agent that is used as a catalyst for organic reactions. It has been shown to be a selective and stable surface modifier for the modification of ionic liquids. BDAC has also been utilized as a high-selectivity substance in the synthesis of cyclic hydrocarbons and phosphonium salts. BDAC is also used as a solid catalyst for the production of high yields of organophosphines and other nitrogen-containing compounds.

    Formula:C20H44ClN
    Purezza:Min. 95%
    Peso molecolare:334 g/mol

    Ref: 3D-YAA37564

    1g
    1.003,00€
  • (2S,2R,Cis)-saxagliptin

    CAS:
    (2S,2R,Cis)-saxagliptin is a drug product that has been developed for the treatment of type II diabetes. It is an orally active DPP-4 inhibitor that inhibits the degradation of GLP-1 and GIP and lowers blood glucose levels in patients with type II diabetes mellitus. It binds to the serine/threonine protein phosphatase catalytic site of DPP-4. (2S,2R,Cis)-saxagliptin can be used as a standard for HPLC analysis and as a research and development compound in the study of its metabolism. This drug product is not on the World Health Organization's list of essential medicines. (2S,2R,Cis)-saxagliptin is also not on the United States Pharmacopeia’s list of approved drugs.
    Formula:C18H25N3O2
    Purezza:Min. 95%
    Peso molecolare:315.40 g/mol

    Ref: 3D-PMC26594

    1mg
    1.147,00€
    5mg
    3.156,00€
    10mg
    5.049,00€
    25mg
    9.467,00€
    50mg
    15.148,00€
  • Ssr 146977 hydrochloride

    CAS:
    Ssr 146977 hydrochloride is a drug that blocks the activity of neurokinin receptors. It is used to treat cancer and other diseases. Ssr 146977 hydrochloride inhibits the production of body fat, which may be due to its ability to block exogenous hormones from binding to receptors in fat cells. This drug also has an antagonistic effect on the production of progesterone and androgen, which are hormones involved in male sex drive. Ssr 146977 hydrochloride has been shown to have an antagonist effect on the receptor for neurokinin, which may lead to a decrease in pain caused by inflammation or cancerous growths.
    Formula:C35H43Cl3N4O2
    Purezza:Min. 95%
    Peso molecolare:658.1 g/mol

    Ref: 3D-PKA61838

    25mg
    746,00€
    50mg
    1.066,00€
    100mg
    1.706,00€
  • 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol

    CAS:
    1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol is an analytical standard in the form of a white solid. It is a synthetic compound that has not been found in nature and does not exist as a natural product. It is used to provide a calibration or quality control for HPLC testing. The material is also used for drug development research and development in the pharmaceutical industry. 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol (CAS No. 1312706-19) is an analytical standard in the form of a white solid. It is a synthetic compound that has not been found in nature and does not exist as a natural product. It is used to provide
    Formula:C15H17NO4
    Purezza:Min. 95%
    Peso molecolare:275.3 g/mol

    Ref: 3D-MCC70619

    2mg
    136,00€
    5mg
    207,00€
    10mg
    284,00€
    25mg
    416,00€
    50mg
    666,00€
  • Helipyrone A

    CAS:
    Helipyrone A is a potent anticancer compound that has been used in traditional Chinese medicine for its medicinal properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cell signaling pathways. Helipyrone A induces apoptosis, or programmed cell death, in cancer cells by blocking the activity of these kinases. This inhibitor has been shown to be effective against various types of cancer, including breast and lung cancer. Helipyrone A is an analog of a protein found in human urine and has been extensively studied for its potential as a cancer treatment. Its unique mechanism of action makes it a promising candidate for further research into new cancer therapies.
    Formula:C17H20O6
    Purezza:Min. 95%
    Peso molecolare:320.3 g/mol

    Ref: 3D-EBA90201

    1mg
    354,00€
    2mg
    474,00€
    5mg
    740,00€
    10mg
    1.057,00€
    25mg
    2.059,00€
  • N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride

    CAS:
    N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride is a chemokine that binds to the CXCR4 receptor. It also interacts with other chemokines and heteromers. This molecule has been shown to be an inhibitor of HIV infection in vitro and in vivo. N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride has also been shown to have antiinflammatory effects and inhibitory effects on lung cancer cells.
    Formula:C21H34N4S2
    Purezza:Min. 95%
    Peso molecolare:406.7 g/mol

    Ref: 3D-PJB67755

    50mg
    814,00€
    100mg
    1.227,00€
  • Desoxo-palbociclib

    CAS:
    Desoxo-palbociclib is a drug product that has been custom synthesized. The purity of this compound is high, with analytical results that meet the pharmacopoeia standards for purity. Metabolism studies have been conducted to determine the natural and synthetic metabolites of this compound. Desoxo-palbociclib is also in Phase II clinical trials for drug development, which are expected to be completed by 2020. There are no known impurities, but there may be traces of other compounds due to its synthetic nature.
    Formula:C24H29N7O
    Purezza:Min. 95%
    Peso molecolare:431.5 g/mol

    Ref: 3D-END86306

    5mg
    880,00€
    10mg
    1.382,00€
    25mg
    2.574,00€
    50mg
    4.446,00€
  • 2,5-Thiazolylmethyl diacarbonate

    CAS:
    2,5-Thiazolylmethyl diacarbonate is a pure chemical intermediate used in the manufacture of pharmaceuticals. It has been shown to inhibit the growth of bacteria and fungi. This product is an impurity in some drugs and is also used as a reference material for HPLC analysis. 2,5-Thiazolylmethyl diacarbonate is manufactured synthetically or it can be isolated from natural sources such as plants.
    Formula:C28H30N4O5S2
    Purezza:Min. 95%
    Peso molecolare:566.70 g/mol

    Ref: 3D-UFA14233

    25mg
    836,00€
    50mg
    1.260,00€
    100mg
    1.753,00€
  • 2-[[1-(Methylamino)-2-nitroethenyl]amino]-ethanethiol

    CAS:

    Please enquire for more information about 2-[[1-(Methylamino)-2-nitroethenyl]amino]-ethanethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C5H11N3O2S
    Purezza:Min. 95%
    Peso molecolare:177.23 g/mol

    Ref: 3D-IM183181

    2g
    Prezzo su richiesta
    5g
    Prezzo su richiesta
    10g
    Prezzo su richiesta
  • N-(2,2-Dimethoxyethyl)-3,4-dimethoxybenzeneacetamide(ivabradine impurity)

    CAS:
    N-(2,2-dimethoxyethyl)-3,4-dimethoxybenzeneacetamide is a drug impurity that is used as a research and development or impurity standard. It is also available for custom synthesis as an intermediate for drug product and synthetic. This product has high purity, with a purity of 99%. The CAS number for this compound is 73954-34-4. N-(2,2-Dimethoxyethyl)-3,4-dimethoxybenzeneacetamide's role in metabolism studies can be found in the pharmacopoeia and Drug Development. Synthesis of this compound is done by natural means through the use of plants such as Salvia officinalis L. (sage).
    Formula:C14H21NO5
    Purezza:Min. 95%
    Peso molecolare:283.32 g/mol

    Ref: 3D-YCA95434

    100mg
    1.104,00€
  • 2,6-Diethyl-4-thioisonicotinamide

    CAS:

    2,6-Diethyl-4-thioisonicotinamide is a metabolite of 2,6-diethyl-4-(methylsulfonyl)pyrimidine and is used as an analytical standard for HPLC. It is also used in the development and quality control of pharmaceutical drugs. 2,6-Diethyl-4-thioisonicotinamide is a white solid that can be synthesized from the reaction of ethyl thiocyanate with diethyl 4-(methylsulfonyl)pyrimidine. It has been shown to be rapidly metabolized in vivo to form the corresponding sulfoxide or sulfone.

    Formula:C10H14N2S
    Purezza:Min. 95%
    Peso molecolare:194.30 g/mol

    Ref: 3D-RFC05280

    100mg
    810,00€
    250mg
    1.243,00€
  • N-Desalkyl itraconazole

    CAS:
    N-Desalkyl itraconazole is a triazole antifungal drug that belongs to the group of medicines. It is used in the treatment of systemic mycoses, including blastomycosis and histoplasmosis. N-Desalkyl itraconazole has been shown to inhibit the growth of fungi by interfering with their cell membranes and inhibiting their production of ergosterol. Calibration studies have shown that this drug binds to human liver microsomes and plasma proteins, as well as transporters such as P-glycoprotein. These interactions may influence its pharmacokinetics, which can be determined using a bioanalytical method.
    Formula:C31H30Cl2N8O4
    Purezza:Min. 95%
    Peso molecolare:649.53 g/mol

    Ref: 3D-ID168102

    1mg
    305,00€
    2mg
    316,00€
    5mg
    480,00€
    10mg
    736,00€
    25mg
    1.561,00€
  • Citalopram N-oxide hydrochloride

    CAS:
    Citalopram N-oxide hydrochloride is the n-oxide form of the antidepressant drug citalopram. It is a metabolite of citalopram that has been shown to have higher activity than the parent compound. The presence of citalopram N-oxide was detected in plasma samples using liquid chromatography with a wavelength of 220 nm and diethylamine as an eluent. Citalopram N-oxide hydrochloride has been shown to be pharmacologically active in animal studies, but its effects are not well understood.
    Formula:C20H22FN2O2Cl
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:376.13538

    Ref: 3D-FC178292

    5mg
    622,00€
  • Tofacitinib impurity 5

    CAS:
    Please enquire for more information about Tofacitinib impurity 5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H18ClN5
    Purezza:Min. 95%
    Peso molecolare:279.77 g/mol

    Ref: 3D-AQD24318

    1g
    781,00€
    5g
    1.975,00€
  • Flutianil

    CAS:
    Flutianil is an analog of a medicinal compound that has been shown to have potent anticancer activity. It inhibits the kinase activity of certain proteins that are involved in cancer cell growth and survival, leading to apoptosis (programmed cell death) of cancer cells. Flutianil has been studied extensively in both Chinese hamster ovary cells and human tumor cell lines, demonstrating its broad-spectrum anticancer activity. This inhibitor may be useful for the development of new cancer treatments due to its ability to target multiple kinases simultaneously. Flutianil can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy.
    Formula:C19H14F4N2OS2
    Purezza:Min. 95%
    Peso molecolare:426.5 g/mol

    Ref: 3D-INB64710

    10mg
    800,00€
    25mg
    1.230,00€
    50mg
    1.968,00€
  • 9-Demethyl FR-901235

    CAS:
    9-Demethyl FR-901235 is a synthetic compound that is used as an impurity standard for the synthesis of drugs. It is not intended to have any pharmacological activity, and the only known metabolic pathway is through hydrolysis in the liver by esterases. 9-Demethyl FR-901235 has been shown to be a metabolite of FR-900520, and it has been used in metabolism studies. The substance has been identified as an analytical standard for HPLC analysis.
    Formula:C17H14O7
    Purezza:Min. 95%
    Peso molecolare:330.29 g/mol

    Ref: 3D-ERB52085

    1mg
    1.209,00€
    5mg
    3.327,00€
    10mg
    5.323,00€
    25mg
    9.981,00€
    50mg
    15.969,00€
  • Diclofenac alcohol

    CAS:

    COX inhibitor; non-steroidal anti-inflammatory drug

    Formula:C13H11Cl2NO
    Purezza:Min. 95%
    Peso molecolare:268.14 g/mol

    Ref: 3D-ID21709

    10mg
    305,00€
    25mg
    437,00€
    50mg
    621,00€
  • Rocuronium

    CAS:
    Rocuronium is a potent muscle relaxant that is used during surgical procedures to facilitate intubation and mechanical ventilation. Recent studies have shown that Rocuronium may also have potential anticancer properties. The drug has been found to induce apoptosis in cancer cells by inhibiting the activity of protein kinases, which are enzymes involved in cell signaling pathways. Rocuronium analogs have been developed as inhibitors of specific kinases implicated in cancer growth, such as hepcidin and Chinese hamster ovary kinase. These inhibitors have shown promising results in preclinical studies and may represent a new class of anticancer drugs. Additionally, Rocuronium has been detected in urine samples from patients undergoing surgery, making it a potential biomarker for monitoring drug exposure and metabolism.
    Formula:C32H53N2O4
    Purezza:Min. 95%
    Peso molecolare:529.8 g/mol

    Ref: 3D-TFA55800

    5mg
    1.406,00€
    10mg
    2.190,00€
    25mg
    4.106,00€
    50mg
    6.570,00€
  • D-Ribose-1-D

    CAS:

    D-Ribose-1-D is a medicinal compound that has been shown to have anticancer properties. It is a kinase inhibitor that prevents the activation of proteins involved in cancer cell growth and division. Studies have shown that D-Ribose-1-D induces apoptosis, or programmed cell death, in leukemia cells. It also inhibits the cell cycle, preventing cancer cells from dividing and growing. D-Ribose-1-D has potential as an effective treatment for human cancers and may be useful in combination with other inhibitors to enhance its anticancer effects. This compound can be found naturally in Chinese herbs and is excreted in urine after consumption.

    Formula:C5H10O5
    Purezza:Min. 95%
    Peso molecolare:151.14 g/mol

    Ref: 3D-UEA54050

    100mg
    901,00€
  • 4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine

    CAS:
    Please enquire for more information about 4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C21H30N2O5
    Purezza:Min. 95%
    Peso molecolare:390.5 g/mol

    Ref: 3D-RFC05336

    250mg
    846,00€
    500mg
    1.270,00€
  • N,N'-Dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine

    CAS:
    The labile character of N,N'-dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine (DMPD) is due to its high reactivity with peroxide. This chemical reacts with the peroxide molecule to form an unstable intermediate compound that decomposes into two molecules of water and one molecule of hydrogen peroxide. DMPD is also a ligand for many transition metals and has been shown to be a strong electron donor in intramolecular coupling reactions. The catalytic activity of DMPD has been studied extensively using density functional theory and experiments. These studies have shown that DMPD catalyzes the oxidation of hydrocarbons by hydrogen peroxide in the presence of nickel catalyst.
    Formula:C16H22N4
    Purezza:Min. 95%
    Peso molecolare:270.37 g/mol

    Ref: 3D-LFA76857

    1g
    928,00€
  • 3,5-Bis[2-[[[2-[(aminoiminomethyl)amino]thiazol-4-yl]methyl]sulphanyl]ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide

    CAS:
    Famotidine is a pharmaceutical agent that belongs to the class of H2-receptor antagonists. It is used for the treatment of peptic ulcers and gastroesophageal reflux disease. Famotidine inhibits gastric acid secretion by blocking the H2-receptors in the parietal cells in the stomach. There are two major impurities, 4-amino-N-[(4-[[[2-(aminosulphonyl)thiazol-4-yl]methyl]sulphanyl]ethyl]-3,5-bis[[2-[(aminoiminomethyl)amino]thiazol-4-yl]methyl]sulphanyl]ethyl]-1,2,4,6-thiatriazine 1,1 dioxide and 2-[(aminoiminomethyl)amino]-N-[(4-[[2-(aminosulphonyl)thiazol-4-yl
    Formula:C16H23N11O2S5
    Purezza:Min. 95%
    Peso molecolare:561.76 g/mol

    Ref: 3D-IB58080

    5mg
    454,00€
    10mg
    673,00€
    25mg
    1.081,00€
    50mg
    1.922,00€
    100mg
    2.691,00€
  • L-Mevalonic acid lithium salt

    CAS:
    L-Mevalonic acid lithium salt is an analog of mevalonic acid, a key intermediate in the biosynthesis of cholesterol and other important biomolecules. This compound has been shown to inhibit kinases involved in cancer cell growth and proliferation, making it a potential anticancer agent. L-Mevalonic acid lithium salt has been found to induce apoptosis (programmed cell death) in human cancer cells and inhibit the activity of cyclin-dependent kinases, which are involved in regulating the cell cycle. It is also a potent inhibitor of protein prenylation, which is essential for tumor cell survival. This compound can be detected in urine and has been used as a biomarker for various cancers, including breast and prostate cancer. Overall, L-Mevalonic acid lithium salt shows great promise as a potential therapeutic agent for cancer treatment.
    Formula:C6H11NaO4
    Purezza:Min. 95%
    Peso molecolare:170.14 g/mol

    Ref: 3D-HBA65217

    10mg
    915,00€
    25mg
    1.406,00€
    50mg
    2.190,00€
  • Bucumolol

    CAS:
    Bucumolol is a medicinal compound that has shown promise as an anticancer agent. It works by inhibiting the activity of certain proteins in cancer cells, leading to apoptosis (cell death) and disrupting the cell cycle. Bucumolol is an analog of a natural product found in human urine and Chinese medicinal herbs. It has been shown to be effective against various types of tumors, including breast, colon, and lung cancers. Bucumolol functions as a kinase inhibitor, blocking enzymes that are involved in cancer cell growth and proliferation. Its potent anticancer properties make it a promising candidate for further research into cancer treatments.
    Formula:C17H23NO4
    Purezza:Min. 95%
    Peso molecolare:305.4 g/mol

    Ref: 3D-ICA40959

    1mg
    673,00€
    2mg
    1.020,00€
    5mg
    1.802,00€
    10mg
    2.925,00€
  • (R)-4-Chloro-3-hydroxy butanamide

    CAS:
    The 4-chloro-3-hydroxy butanamide is a white crystalline powder that is soluble in water, ethanol, and chloroform. It has an analytical purity of 99.5% and a research and development purity of 99.0%. This compound has been used as an impurity standard for HPLC analysis, as well as an analytical reference standard for drug product development and API impurities. The chemical formula is C7H10ClNO2 with a molecular weight of 164.24 g/mol. CAS No. 226213-72-5. It is classified as natural or synthetic based on the method of synthesis.
    Formula:C4H8ClNO2
    Purezza:Min. 95%
    Peso molecolare:137.56 g/mol

    Ref: 3D-IC181422

    25mg
    2.162,00€
  • Milrinone impurity 7

    CAS:
    Milrinone impurity 7 is a synthetic impurity of Milrinone. It is a white, crystalline solid that is soluble in water and methanol. This product has been shown to be metabolized by human liver microsomes with the formation of an unknown metabolite. Milrinone impurity 7 has been used as a pharmacopoeia reference substance for HPLC analysis in drug development studies.
    Formula:C14H13N3O
    Purezza:Min. 95%
    Peso molecolare:239.27 g/mol

    Ref: 3D-AQD24259

    1g
    781,00€
    5g
    1.975,00€
  • Clarithromycin impurity O

    CAS:
    Clarithromycin impurity O is a crystalline form of clarithromycin that is obtained by the sulfation of the free base. It is prepared by adding an acid binding agent to the free base and then dissolving it in water. The sulfate salt of clarithromycin impurity O can be purified by recrystallization. Clarithromycin impurity O has been used as a raw material for clarithromycin, which is a β-lactam antibiotic with activity against Gram-positive bacteria and some Gram-negative bacteria. Clarithromycin impurity O is also used in other pharmaceuticals such as anti-inflammatory drugs and antibiotics. The preparation process starts with the methylation reaction of potassium hydroxide, followed by hydrolysis to produce methyl sulfate and dimethyl sulfate. The methylated product is purified through distillation, vacuum drying, or crystallization, yielding a pure form of methylated product that can be further processed into other
    Formula:C39H72N2O13
    Purezza:Min. 95%
    Peso molecolare:776.99 g/mol

    Ref: 3D-OC166153

    1mg
    673,00€
    2mg
    1.020,00€
    5mg
    1.922,00€
    10mg
    2.808,00€
  • 4-Hydroxy moxonidine

    CAS:
    4-Hydroxy moxonidine (4HM) is a metabolite of moxonidine. It is a synthetic, high purity, pharmacopoeia grade chemical that can be used as an impurity standard for the drug product. Metabolism studies have shown that 4HM is not involved in any major metabolic pathways in humans. The CAS number for 4HM is 352457-34-2.
    Formula:C9H13N5O2
    Purezza:Min. 95%
    Peso molecolare:223.23 g/mol

    Ref: 3D-CPA45734

    1mg
    518,00€
    2mg
    740,00€
    5mg
    1.123,00€
    10mg
    1.982,00€
    25mg
    3.218,00€
  • Ly-338979 dimethyl ester

    CAS:
    Ly-338979 dimethyl ester is a drug product that is custom synthesized for research and development. It has the CAS number of 1320346-45-9, and exhibits high purity. Ly-338979 dimethyl ester is an analytical standard that is metabolized by the liver to produce metabolites, which can be measured using HPLC. The natural form of Ly-338979 dimethyl ester is also a drug product with a niche in pharmacopoeia. This synthetic compound is an impurity standard used in research and development and HPLC standards.
    Formula:C22H25N5O7
    Purezza:Min. 95%
    Peso molecolare:471.5 g/mol

    Ref: 3D-VCC34645

    10mg
    1.079,00€
    25mg
    1.759,00€
    50mg
    2.741,00€
  • 3-(Dimethylamino)-1-(2-thienyl)propan-1-ol

    CAS:
    3-(Dimethylamino)-1-(2-thienyl)propan-1-ol is an organic compound that is used as a chiral building block in the synthesis of drugs. It is not currently used in any known drug, but it has been shown to be racemized at high temperatures. 3-(Dimethylamino)-1-(2-thienyl)propan-1-ol is also a byproduct of pollution and can be found in the environment where it may be degraded by bacteria.
    Formula:C9H15NOS
    Purezza:Min. 95%
    Peso molecolare:185.29 g/mol

    Ref: 3D-ID58104

    25g
    305,00€
    50g
    481,00€
    100g
    744,00€
  • 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin

    CAS:

    Please enquire for more information about 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C12H11BrO3
    Purezza:Min. 95%
    Peso molecolare:283.12 g/mol

    Ref: 3D-KAA18503

    1g
    1.067,00€
  • 3-[2-[4-(2,4-Difluorobenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one

    CAS:

    Roflumilast is a drug used to treat chronic obstructive pulmonary disease. It is also used to treat inflammatory bowel diseases, such as Crohn's disease and ulcerative colitis. Roflumilast inhibits the enzyme cytochrome P450 in the liver, which is responsible for metabolizing certain drugs and other substances. This inhibition reduces the metabolism of these substances, leading to increased levels of these substances in the body. This can lead to side effects such as nausea, vomiting, dizziness, headache, and itching. Roflumilast also has an anti-inflammatory effect on the intestines by regulating the production of inflammatory cytokines and inhibiting the activity of pro-inflammatory enzymes.

    Formula:C23H27F2N3O2
    Purezza:Min. 95%
    Peso molecolare:415.48 g/mol

    Ref: 3D-ID21865

    1mg
    258,00€
    2mg
    378,00€
    5mg
    538,00€
    10mg
    892,00€
    25mg
    1.922,00€
  • 1,4-Phenylenediamine sulfate

    CAS:
    1,4-Phenylenediamine sulfate is an inhibitor that has been used in medicinal research for its potential to inhibit cancer cell growth. It is an analog of natural inhibitors found in urine and has been shown to induce apoptosis in cancer cells. This compound inhibits the activity of protein kinases, which are enzymes involved in regulating cell cycle progression and proliferation. Studies have shown that 1,4-Phenylenediamine sulfate can be effective against leukemia and Chinese hamster ovary tumor cells. Its potential as a therapeutic agent for the treatment of cancer is being explored further through ongoing research.
    Formula:C6H10N2O4S
    Purezza:Min. 95%
    Peso molecolare:206.22 g/mol

    Ref: 3D-JGA82274

    10g
    976,00€
    25g
    1.499,00€
  • Captopril EP Impurity H

    CAS:

    Captopril EP Impurity H is a drug product that is used as an analytical reference standard. It is not intended for administration to humans or animals. Captopril EP Impurity H is manufactured by the same process as Captopril, but with a different impurity profile. The purity of this product is 99.5% at 25°C, and it has an impurity profile of less than 0.5%. This product is also known as 4-Amino-N-(2,6-dichlorophenyl)benzenesulfonamide and has CAS No. 205521-07-9.

    Formula:C15H23NO5S2
    Purezza:Min. 95%
    Peso molecolare:361.48 g/mol

    Ref: 3D-IC182780

    1mg
    378,00€
    2mg
    499,00€
    5mg
    790,00€
    10mg
    1.142,00€
    25mg
    1.802,00€
  • N,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide

    CAS:
    N,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide is a medicinal compound that has shown promising results as an anticancer agent. It is an inhibitor of kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. This compound has been shown to induce apoptosis, or programmed cell death, in cancer cells. In Chinese hamster ovary cells, it has been shown to inhibit the activity of protein kinase C (PKC) and mitogen-activated protein kinase (MAPK), two important kinases involved in cancer development. N,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide is an analog of a tumor inhibitor found in human urine and has the potential to be developed into a potent anticancer drug.
    Formula:C15H13NO3S2
    Purezza:Min. 95%
    Peso molecolare:319.4 g/mol

    Ref: 3D-DAA28553

    50mg
    739,00€
    100mg
    1.114,00€
  • 6β-Hydroxy mometasone furoate

    CAS:
    6β-Hydroxy mometasone furoate is a synthetic glucocorticoid that has high potency and receptor activity. It is used in the form of nasal spray for the treatment of allergic rhinitis, seasonal or perennial rhinitis, and vasomotor rhinitis. 6β-Hydroxy mometasone furoate inhibits the release of inflammatory cells such as histamine and leukotrienes. It also reduces the symptoms of these conditions such as sneezing, itching, redness, and swelling. This drug has been shown to be effective against a number of inflammatory conditions such as asthma, rheumatoid arthritis, and ulcerative colitis.
    Formula:C27H30Cl2O7
    Purezza:Min. 95%
    Peso molecolare:537.4 g/mol

    Ref: 3D-HFA16074

    100mg
    977,00€
  • N-Desisopropyl-N-formyl bisoprolol

    CAS:

    N-Desisopropyl-N-formyl bisoprolol is a compound derived from chamomile extract that has various applications in the industrial sector. It has been shown to have acetyltransferase activity, which makes it useful for the production of cellulose and biomass. Additionally, N-Desisopropyl-N-formyl bisoprolol exhibits properties that make it an effective ingredient in the synthesis of sulfadiazine, xylose, glutamate, and chemokine. This compound is also known for its ability to remove impurities in manufacturing processes and can be used as a catalyst for reactions involving prasugrel. With its versatile properties and wide range of applications, N-Desisopropyl-N-formyl bisoprolol is a valuable component in various industrial settings.

    Formula:C16H25NO5
    Purezza:Min. 95%
    Peso molecolare:311.37 g/mol

    Ref: 3D-WDC60259

    100mg
    957,00€
  • Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine

    CAS:
    Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine is a drug that is used to treat epilepsy. It is a prodrug of carbamazepine that is metabolized by the enzyme dioxygenase in the liver to form its active form. Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine has been shown to be effective in treating neuropathic pain and care products with cis-10,11-dihydroxy-10,11-dihydrocarbamazepine have been developed for use as topical analgesics. Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine has also been shown to be carcinogenic when it was tested on rats.
    Formula:C15H14N2O3
    Purezza:Min. 95%
    Peso molecolare:270.28 g/mol

    Ref: 3D-ICA95594

    25mg
    1.167,00€
    50mg
    1.623,00€
  • Mometasone Furoate EP Impurity J


    Mometasone Furoate EP Impurity J is a natural, non-synthetic impurity found in the drug product Mometasone Furoate EP. It is an impurity standard that is used in HPLC analysis of the drug product. The CAS number for this compound is
    CAS Number: 514-71-8
    Molecular Formula: C24H30O4
    Molecular Weight: 360.48
    Synonyms: Mometasone Furoate EP Impurity J;5α-pregna-1,4-diene-3,20 dione, 16-[(6-chloro-3-pyridinyl)oxy]-11β,17α,21-(epoxy)-
    Impurity Standard for Mometasone Furoate EP

    Purezza:Min. 95%

    Ref: 3D-IM181603

    1mg
    544,00€
    2mg
    795,00€
    5mg
    1.415,00€
    10mg
    2.298,00€
    25mg
    4.054,00€
  • (E/Z)-BCI

    CAS:
    (E/Z)-BCI is a medicinal compound that has shown potential as an inhibitor of cancer cell growth. It has been studied for its ability to induce apoptosis, or programmed cell death, in human tumor cells. (E/Z)-BCI is an inhibitor of the kinase protein, which plays a key role in regulating cell division and proliferation. In preclinical studies, this compound has been shown to inhibit the growth of cancer cells in various cell lines, including Chinese hamster ovary cells and leukemia cells. The analog of (E/Z)-BCI has also been detected in human urine samples, suggesting its potential as a therapeutic agent for cancer treatment.
    Formula:C22H23NO
    Purezza:Min. 95%
    Peso molecolare:317.4 g/mol

    Ref: 3D-QAA98284

    25mg
    1.055,00€
    50mg
    1.384,00€
    100mg
    2.156,00€
  • (-)-8,9-Dihydroxy-8,9-dihydrobenz[A]anthracene

    CAS:
    (-)-8,9-Dihydroxy-8,9-dihydrobenz[A]anthracene is a research and development impurity standard. It is an impurity of the drug product that results from the metabolism of (-)-8,9-dihydroxy-8,9-dithioanthracene. This research and development impurity standard is used for analytical purposes in pharmacopoeia drug development or for metabolite identification in biological studies. The purity of (-)-8,9-dihydroxy-8,9-dihydrobenz[A]anthracene is high and it has been shown to be stable at room temperature.
    Formula:C18H14O2
    Purezza:Min. 95%
    Peso molecolare:262.3 g/mol

    Ref: 3D-XCA52286

    1mg
    927,00€
    5mg
    2.405,00€
    10mg
    3.848,00€
    25mg
    7.215,00€
    50mg
    11.543,00€
  • Meropenem EP Impurity A


    Meropenem EP Impurity A is a synthetic, high purity, drug product that is used as an impurity standard for Meropenem. It has been synthesized from a custom synthesis and is available in both natural and synthetic form. This impurity can be used to investigate the metabolism of Meropenem and to determine its stability in different environments. The HPLC analysis of this impurity is available as a pharmacopoeia standard.
    Formula:C17H27N3O6S
    Purezza:Min. 95%
    Peso molecolare:401.48 g/mol

    Ref: 3D-IM178851

    2mg
    305,00€
    5mg
    466,00€
    10mg
    699,00€
    25mg
    1.180,00€
  • Zaleplon formamide

    CAS:
    Zaleplon formamide is a drug product that is used in the analytical field as an impurity standard. It is a synthetic compound with CAS No. 1227694-78-1 and natural origin. The purity of this compound is 98.0%. Zaleplon formamide has been synthesized for research and development purposes and its use as an impurity standard has been approved by the USP, EP, JP, NF, BP, and other pharmacopoeias.
    Formula:C16H13N5O
    Purezza:Min. 95%
    Peso molecolare:291.31 g/mol

    Ref: 3D-CZB69478

    25mg
    305,00€
    50mg
    418,00€
    100mg
    598,00€
    250mg
    1.000,00€
    500mg
    1.600,00€
  • Tolvaptan gamma-hydroxybutanoic acid impurity

    CAS:
    Tolvaptan is a drug product that is used to treat patients with congestive heart failure. Tolvaptan is an impurity in the API marketed as Toviaz. Tolvaptan is a metabolite of the drug product and has been shown to have anti-inflammatory properties. This impurity also has been shown to be natural and synthetic, with pharmacopoeia-grade purity (≥ 99%).
    Formula:C26H25ClN2O5
    Purezza:Min. 95%
    Peso molecolare:480.90 g/mol

    Ref: 3D-WDC59975

    5mg
    1.230,00€
    10mg
    1.968,00€
    25mg
    3.593,00€
    50mg
    5.749,00€
  • Amoxicillin trihydrate impurity C

    CAS:
    Amoxicillin trihydrate impurity C is an impurity that is formed during the production of amoxicillin. It has been detected in amoxicillin samples with a flow rate of less than 1 mL/min, which is higher than the detection limit of 0.1% for this impurity. Amoxicillin trihydrate impurity C has been shown to have anti-fungal activity against Candida albicans and Saccharomyces cerevisiae. This impurity can be removed by dehydration or chromatographic methods, such as liquid chromatography.
    Formula:C16H19N3O5S
    Purezza:Min. 95%
    Peso molecolare:365.4 g/mol

    Ref: 3D-IA63617

    1mg
    454,00€
    2mg
    538,00€
    5mg
    673,00€
    10mg
    1.081,00€
    25mg
    2.223,00€
  • (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one

    CAS:
    (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one is a natural metabolite that is used for the analytical standardization of HPLC. It is also used in research and development for drug development and as an impurity in pharmaceuticals. This compound has a purity of 99% and a CAS number of 130676-64-1. (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2one is synthesized from 2,4,5,7 tetrahydrobenzofuran.
    Formula:C22H40O2
    Purezza:Min. 95%
    Peso molecolare:336.55 g/mol

    Ref: 3D-IH145573

    1mg
    266,00€
    2mg
    378,00€
    5mg
    606,00€
    10mg
    956,00€
    25mg
    1.922,00€
  • Verapamil-d6 hydrochloride

    Prodotto controllato
    CAS:
    Verapamil-d6 hydrochloride is a drug product that can be used for the synthesis of other drugs. It has high purity, and it is an analytical standard that is used in metabolism studies. The natural form of Verapamil-d6 hydrochloride is found in plants such as the common vervain plant. This drug product can also be synthesized from the synthetic form by using chemical reactions. The impurity standard for this product is verapamil-d4 hydrochloride, which has a retention time of approximately 12 minutes on reversed phase HPLC.
    Formula:C27H33D6ClN2O4
    Purezza:Min. 95%
    Peso molecolare:497.1 g/mol

    Ref: 3D-KXB03280

    5mg
    970,00€
    10mg
    1.271,00€
    25mg
    2.322,00€
    50mg
    3.714,00€
  • 16alfa-methyl-11beta,21-dihydroxy-6beta,9alfa-difluoropregnane-1,4-diene-3,20-dione-21-valerate


    16alfa-methyl-11beta,21-dihydroxy-6beta,9alfa-difluoropregnane-1,4-diene-3,20-dione-21-valerate is a synthetic drug product with the CAS number of 51622-42-5. The molecular weight is 471.82 g/mol and it has a purity of > 98%. It is an analytical standard for the metabolite of 16alfa methyl 11beta,21 -dihydroxy 6beta,9alfa difluoropregnane 1,4 diene 3,20 dione 21 valerate. This compound also acts as a research and development standard for HPLC and can be used to study metabolism studies.
    Purezza:Min. 95%

    Ref: 3D-IM180651

    1mg
    1.318,00€
    2mg
    1.665,00€
    5mg
    1.943,00€
    10mg
    2.298,00€
    25mg
    4.054,00€
  • 4-Oxo diazepam open ring impurity

    CAS:

    4-Oxo diazepam is an impurity that is found in the production of 4-oxodiazepam, a drug product. It has been used in analytical applications as a natural impurity and as an impurity standard. It has also been used in pharmacopoeia to develop high purity standards for HPLC.

    Formula:C16H14ClNO2
    Purezza:Min. 95%
    Peso molecolare:287.74 g/mol

    Ref: 3D-LBA27103

    500mg
    906,00€
  • 9-Bromo-6,11-dihydro-8-hydroxy-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile

    CAS:
    9-Bromo-6,11-dihydro-8-hydroxy-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile is an analytical standard for HPLC. It is a metabolite of the drug product BROMAZEPAM, CAS No. 1256579-06-2. The impurity is a byproduct of the synthesis and has been shown to be useful as an analytical standard for HPLC. This compound has not been tested in animals or humans and should be handled with gloves due to its volatile nature.
    Formula:C19H13BrN2O2
    Purezza:Min. 95%
    Peso molecolare:381.2 g/mol

    Ref: 3D-GAC57906

    500mg
    1.104,00€
  • Zm 306416 hydrochloride

    CAS:
    Zm 306416 hydrochloride is a new synthetic compound with antimicrobial activities. It has been shown to be active against gram-positive bacteria, gram-negative bacteria, and fungi. Zm 306416 hydrochloride can also protect mice from carbon tetrachloride-induced liver damage by reducing serum bilirubin levels and inhibiting lipid peroxidation. This compound can also be used as a photocatalyst in organic synthesis.
    Formula:C16H14Cl2FN3O2
    Purezza:Min. 95%
    Peso molecolare:370.2 g/mol

    Ref: 3D-WHA60347

    10mg
    1.057,00€
    25mg
    1.623,00€
    50mg
    2.530,00€
  • 1,4-Bis(2,3,4-trimethoxybenzyl)piperazine

    Prodotto controllato
    CAS:
    1,4-Bis(2,3,4-trimethoxybenzyl)piperazine (1,4BTMP) is a piperazine derivative that has been shown to have inotropic properties. 1,4BTMP appears to increase the force of contraction of the heart muscle by increasing intracellular calcium levels. This drug may also be useful in the treatment of ventricular fibrillation and other arrhythmias. It has been shown that 1,4BTMP protects against lipid peroxidation induced by hydrogen chloride and hydrochloric acid in isolated rat hearts. In addition, this compound has been shown to inhibit creatine kinase activity and reduce lipid peroxide formation.
    Formula:C24H34O6
    Purezza:Min. 95%
    Peso molecolare:418.52 g/mol

    Ref: 3D-IB63857

    25mg
    202,00€
    50mg
    322,00€
    100mg
    471,00€
    250mg
    741,00€
    500mg
    1.083,00€
  • Estriol trisulfate-ammonium salt

    CAS:
    Estriol trisulfate-ammonium salt is a potent anticancer agent that has been shown to inhibit tumor growth and induce apoptosis in cancer cells. This compound is derived from urine and acts as an inhibitor of kinases, which are proteins involved in the regulation of cell growth and division. Estriol trisulfate-ammonium salt is an analog of quetiapine, a drug used to treat schizophrenia and bipolar disorder. It has been found to be effective against various types of cancer in Chinese hamster ovary cells and human tumor cell lines. The compound works by inhibiting the activity of specific kinases involved in cancer cell proliferation, making it a promising candidate for targeted cancer therapy.
    Formula:C18H24O12S3
    Purezza:Min. 95%
    Peso molecolare:528.6 g/mol

    Ref: 3D-SAA18121

    50mg
    950,00€
    100mg
    1.246,00€
  • 1-[(4-Chlorophenyl)phenylmethyl]-4-(phenylsulfonyl)piperazine

    CAS:

    Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-(phenylsulfonyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C23H23ClN2O2S
    Purezza:Min. 95%
    Peso molecolare:427 g/mol

    Ref: 3D-RFC05252

    5g
    800,00€
    10g
    1.207,00€
    25g
    1.968,00€
  • 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-(5-methyl-2-oxo-1,3-d ioxol-4-yl)1H-Imidazole-5-carboxylic acid methyl ester

    CAS:
    Medoxomil is a magnetic resonance imaging contrast agent that belongs to the class of organic compounds called tetrazoles. Medoxomil is a white crystalline solid which has a melting point of about 200 degrees Celsius. It has been used as a pharmaceutical intermediate and in the process development of other drugs, such as impurities. Medoxomil is not soluble in water, but can be dissolved in solvents such as acetone or chloroform. The nitrogen atom in this molecule is protonated at physiological pH and interacts with an electron-rich aromatic ring, which leads to its magnetic properties. This compound's X-ray diffraction pattern shows it has a single crystal lattice structure with a space group P2(1). The 1H NMR spectrum indicates that it contains methyl derivatives, while the 13C NMR spectrum reveals that it also contains carbonyl and hydroxyl groups.
    Formula:C48H44N6O6
    Purezza:Min. 95%
    Peso molecolare:800.9 g/mol

    Ref: 3D-IH139102

    2mg
    305,00€
    5mg
    354,00€
    10mg
    499,00€
    25mg
    982,00€
  • Dv 7028 hydrochloride

    CAS:
    Dv-7028 is a synthetic, natural, and/or semi-synthetic compound that is used in research and development. It can be used as an analytical standard or HPLC standard. Dv-7028 has been shown to inhibit the metabolism of drugs such as coumarin, phenacetin, acetanilide, and antipyrine. It also serves as an impurity standard for the pharmacopoeia. This molecule has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.
    Formula:C21H25FN4O3·HCl
    Purezza:Min. 95%
    Peso molecolare:400.45 g/mol

    Ref: 3D-IFA36462

    25mg
    1.163,00€
    50mg
    1.618,00€
    100mg
    2.520,00€
  • 7-O-(Triethylsilyl) paclitaxel

    CAS:

    7-O-(Triethylsilyl) paclitaxel is a synthetic Taxol analog. It is manufactured by custom synthesis and purified by HPLC to be used as an analytical standard for the determination of natural Taxol impurities in drug products.

    Formula:C53H65NO14Si
    Purezza:Min. 95%
    Peso molecolare:968.17 g/mol

    Ref: 3D-IT28433

    1mg
    305,00€
    2mg
    384,00€
    5mg
    544,00€
    10mg
    883,00€
    25mg
    1.665,00€
  • 4-Epi-dolutegravir

    CAS:

    4-Epi-dolutegravir is the active metabolite of dolutegravir. It is a synthetic, high purity API that is used as an analytical reference standard and a drug product for research and development purposes. The CAS number for 4-epi-dolutegravir is 1357289-37-2. 4-Epi-dolutegravir has been shown to have similar pharmacological properties to its parent compound, dolutegravir. Metabolism studies have demonstrated that the major route of elimination for 4-epi-dolutegravir is through urinary excretion.

    Formula:C20H19F2N3O5
    Purezza:Min. 95%
    Peso molecolare:419.40 g/mol

    Ref: 3D-HEC28937

    5mg
    1.835,00€
    10mg
    2.860,00€
    25mg
    5.361,00€
    50mg
    8.578,00€
  • N,S-Carboxymethyl cysteine hydrochloride

    CAS:
    N,S-Carboxymethyl cysteine hydrochloride (NCC) is a drug product that is synthesized from cysteine. It has been used in analytical chemistry, metabolism studies, and drug development. NCC has been shown to be a natural metabolite of cysteine when administered orally to rats or mice. It is also an impurity standard for HPLC analysis and has been used as an API impurity in the synthesis of other drugs. NCC is not commercially available but can be synthesized by reacting cysteine with chloroacetic acid and sodium hydroxide.
    Formula:C7H11NO6S·HCl
    Purezza:Min. 95%
    Peso molecolare:273.69 g/mol

    Ref: 3D-IC171130

    1mg
    454,00€
    2mg
    673,00€
    5mg
    892,00€
    10mg
    1.202,00€
    25mg
    1.922,00€
  • (2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt

    CAS:
    (2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt is a synthetic drug product. It is an impurity in a pharmaceutical API (Active Pharmaceutical Ingredient). The chemical name of the product is 7-[(1S*,2S*,6R*,8S*,8aR*)-8-(2,2-Dimethyl-1 oxobutoxy)-1, 2 6 7 8 8a 1 -hexahydro 2 6 -dimethyl 1 -naphthalenyl]-5 hydroxy 2 heptenoic acid sodium salt. It has the following CAS Number: 39
    Formula:C25H37NaO5
    Purezza:Min. 95%
    Peso molecolare:440.55 g/mol

    Ref: 3D-ID20949

    2mg
    305,00€
    5mg
    466,00€
    10mg
    766,00€
    25mg
    1.526,00€
  • 5'-Epi lamivudine

    CAS:
    Lamivudine epimer
    Formula:C8H11N3O3S
    Purezza:Min. 95%
    Peso molecolare:229.26 g/mol

    Ref: 3D-NE22708

    1mg
    497,00€
    2mg
    883,00€
    5mg
    1.735,00€
    10mg
    2.838,00€
    25mg
    5.405,00€
  • Nad 299 hydrochloride

    CAS:
    Nad 299 hydrochloride is a prodrug that is hydrolyzed in vivo to the active drug nadolol. It has been shown to be biodegradable and can be used for diagnostic purposes. Nad 299 hydrochloride is a functionalized molecule with reactive functional groups, which can be conjugated to amino acid sequences or other bioactive molecules. The drug linker contains an aliphatic chain that degrades over time, releasing the active drug. Nadolol is a cardiovascular agent that blocks beta-adrenergic receptors and thus reduces heart rate, cardiac output, and myocardial oxygen demand.
    Formula:C18H24ClFN2O2
    Purezza:Min. 95%
    Peso molecolare:354.8 g/mol

    Ref: 3D-JHA67499

    25mg
    1.030,00€
    50mg
    1.433,00€
    100mg
    2.232,00€
  • (3R)-Tetrahydrofuran-3-yl 4-Methylbenzenesulfonate

    CAS:
    Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a synthetic compound that has been used as an impurity standard for the drug product and as a metabolite in pharmacopoeia. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is also used in research and development, including drug metabolism studies. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a high purity and custom synthesis that is used as an analytical standard for HPLC.
    Formula:C11H14O4S
    Purezza:Min. 95%
    Peso molecolare:242.29 g/mol

    Ref: 3D-FT181167

    5g
    Prezzo su richiesta
    10g
    Prezzo su richiesta
    25g
    Prezzo su richiesta
    100mg
    303,00€
    250mg
    450,00€
    500mg
    669,00€
  • tert-Butyl β-carboline-3-carboxylate

    CAS:
    Tert-butyl β-carboline-3-carboxylate is a GABAergic drug that binds to the benzodiazepine receptor and has been shown to be a nonselective antagonist. The drug has a high affinity for the benzodiazepine receptor, but does not bind selectively to any subunit of the receptor. Tert-butyl β-carboline-3-carboxylate is used in animal models to study depression and anxiety. It increases the release of gamma aminobutyric acid (GABA) in the ventral tegmental area and decreases locomotor activity in wild type mice, but has no effect on these behaviors in mice with a mutation in GABA receptors. In addition, this drug binds competitively to triazolam and blocks its binding site on GABA receptors. Tert-butyl β-carboline-3-carboxylate also inhibits ethanol consumption by wild type mice, but not by mutant mice lacking the
    Formula:C16H16N2O2
    Purezza:Min. 95%
    Peso molecolare:268.31 g/mol

    Ref: 3D-TDA83505

    50mg
    1.073,00€
    100mg
    1.492,00€
  • Remdesivir impurity 1

    CAS:
    Remdesivir impurity 1 is a drug product, analytical and Metabolism studies. It is a custom synthesis, Impurity standard, Synthetic and Drug development. Remdesivir impurity 1 is an API impurity that is a natural and has CAS No. 1355049-95-4. The HPLC standard of Remdesivir impurity 1 is high purity and pharmacopoeia.
    Formula:C12H13N5O4
    Purezza:Min. 95%
    Peso molecolare:291.26 g/mol

    Ref: 3D-IR177098

    10mg
    2.703,00€
  • [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]-methanone

    CAS:
    Furegrelate is an analytical reference standard for the hydroxylation of 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl[(5S)-tetrahydro-5-methyl-2-furanyl]-methanone. Furegrelate is a synthetic drug product that has been used in pharmacological and toxicological research. It is a metabolite of the drug Furosemide, which is used to treat heart failure and high blood pressure. Furegrelate has also been found as an impurity in the API (active pharmaceutical ingredient) of other drugs such as Carvedilol and Metoprolol.
    Formula:C20H27N5O4
    Purezza:Min. 95%
    Peso molecolare:401.46 g/mol

    Ref: 3D-IA63848

    1mg
    305,00€
    5mg
    660,00€
    10mg
    1.001,00€
  • Salmeterol Dimer Impurity (Mixture of Diastereomers)

    CAS:

    Salmeterol dimer impurity is a drug product. It is a custom synthesis with high purity. The metabolite of this compound is salmeterol, which is an active ingredient in the asthma medication Serevent (salmeterol xinafoate). Salmeterol dimer impurity has been shown to be a natural metabolite of salmeterol. Salmeterol dimer impurity has also been shown to have anti-inflammatory properties. This compound can be found as an analytical standard for HPLC and used for research and development purposes.

    Formula:C50H72N2O7
    Purezza:Min. 95%
    Peso molecolare:812.53395

    Ref: 3D-FS178211

    500µg
    1.802,00€
    1mg
    2.574,00€
    2mg
    3.744,00€
    5mg
    7.019,00€
    10mg
    9.593,00€
  • (3S,4R)-3-Methyl-4-phenylpiperidine-4-carboxylic acid

    CAS:

    Please enquire for more information about (3S,4R)-3-Methyl-4-phenylpiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C13H17NO2
    Purezza:Min. 95%
    Peso molecolare:219.28 g/mol

    Ref: 3D-KGB02181

    5mg
    977,00€
    10mg
    1.281,00€
    25mg
    2.339,00€
    50mg
    3.742,00€
  • PBDE 194

    Prodotto controllato
    CAS:
    PBDE 194 is an analog of a kinase inhibitor that has shown potential as an anticancer agent. It has been found to inhibit the activity of kinases, which are enzymes involved in cell signaling pathways that can contribute to cancer growth and proliferation. PBDE 194 has been shown to induce apoptosis, or programmed cell death, in cancer cells. Additionally, it has been found to inhibit the growth of tumor cells in human and Chinese hamster models. This compound may be a promising candidate for the development of novel anticancer drugs. Urine samples have been used to detect protein inhibitors of PBDE 194, which could aid in the identification of patients who may benefit from this treatment.
    Formula:C12H2Br8OC6HBr4OC6HBr4
    Purezza:Min. 95%
    Peso molecolare:801.4 g/mol

    Ref: 3D-KDA44617

    25mg
    836,00€
    50mg
    1.260,00€
    100mg
    1.753,00€
  • Edaravone impurity P3

    CAS:
    Edaravone impurity P3 is an impurity standard that is used in research and development of drug products. It is a synthetic compound with a high purity, which has been shown to be metabolized by CYP2E1 and CYP3A4. Edaravone impurity P3 can be obtained from the synthesis of edaravone or it can be synthesized using pharmacopoeia-grade chemicals. This compound has a CAS number of 1323485-71-7. The analytical retention time for Edaravone impurity P3 is 8.6 minutes and its HPLC purity grade is 99%.
    Formula:C13H16N2O4S
    Purezza:Min. 95%
    Peso molecolare:296.34 g/mol

    Ref: 3D-YCC48571

    1g
    1.003,00€
  • Amlodipine besilate impurity A

    CAS:

    Amlodipine besilate impurity A is a low-energy impurity that is formed in the crystallization process. It is an amide compound that has a hydrogen bond with crotonic acid and amlodipine, and can be found in acidic environments. The structural formula for this impurity is C8H14NO2S·C4H6O4·CH3OH.

    Formula:C28H27ClN2O7
    Purezza:Min. 95%
    Peso molecolare:539 g/mol

    Ref: 3D-IA63610

    1kg
    673,00€
    2kg
    892,00€
  • Diclofenac monobromo impurity, sodium salt

    CAS:
    Diclofenac monobromo impurity, sodium salt is a drug product that is used as an analytical standard for the detection of diclofenac monobromo impurity in pharmaceutical products. Diclofenac monobromo impurity, sodium salt is a metabolite of diclofenac and has been shown to be involved in the metabolism of diclofenac by CYP2C9 and CYP3A4. This impurity has been detected as a metabolite in human liver microsomes and human liver tissue. The HPLC standard is an analytical reference material that can be used for quantitative analysis of this impurity in pharmaceutical products. This standard is referenced in the pharmacopoeia and CAS No. 127792-45-4.
    Formula:C14H10BrClNNaO2
    Purezza:Min. 95%
    Peso molecolare:362.58 g/mol

    Ref: 3D-ID21714

    1mg
    349,00€
    2mg
    466,00€
    5mg
    1.031,00€
    10mg
    1.665,00€
    25mg
    3.378,00€
  • Rosuvastatin isoamy ester

    CAS:

    Rosuvastatin is a natural, synthetic and semi-synthetic drug product. It is the active ingredient in an investigational drug called Iressa. Rosuvastatin is also known as a cholesterol-lowering agent and belongs to the class of statins. Rosuvastatin inhibits HMG-CoA reductase, an enzyme responsible for synthesizing cholesterol from acetyl CoA. The isoamyl ester form has been shown to have a high degree of stability in human plasma. This product is available as an analytical standard that can be used to generate reference values for metabolism studies or pharmacopoeia (e.g., USP).

    Formula:C27H38FN3O6S
    Purezza:Min. 95%
    Peso molecolare:551.70 g/mol

    Ref: 3D-XXB34898

    5mg
    1.406,00€
    10mg
    2.190,00€
    25mg
    4.106,00€
    50mg
    6.570,00€
  • ELOVL6-IN-1

    CAS:
    Please enquire for more information about ELOVL6-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C27H24F3N3O3
    Purezza:Min. 95%
    Peso molecolare:495.5 g/mol

    Ref: 3D-KXB73698

    25mg
    1.280,00€
    50mg
    1.780,00€
  • 3-(Diethylamino)-8-methyl-2(1H)-quinolinone

    CAS:
    Please enquire for more information about 3-(Diethylamino)-8-methyl-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C14H18N2O
    Purezza:Min. 95%
    Peso molecolare:230.31 g/mol

    Ref: 3D-NEA22533

    500mg
    12.868,00€
  • Regadenoson Impurity 29

    CAS:
    Regadenoson Impurity 29 is a synthetic impurity of the drug Regadenoson that has been used in Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, Synthetic, Drug development, Research and Development. It is a high purity analytical standard that can be used as a CAS No. 16033-28-6 HPLC standard or as a High purity pharmacopoeia.
    Formula:C10H14N6O6
    Purezza:Min. 95%
    Peso molecolare:314.26 g/mol

    Ref: 3D-IR181470

    100mg
    Prezzo su richiesta
    250mg
    Prezzo su richiesta
    500mg
    30.406,00€
  • (2R,2R,Trans)-saxagliptin

    CAS:
    (2R,2R,Trans)-saxagliptin is a drug product that is synthesized using natural ingredients. It is a custom synthesis and has high purity. The CAS number for this compound is 1564266-03-0. (2R,2R,Trans)-saxagliptin is an analytical standard that can be used in metabolism studies and drug development. This compound has been shown to be metabolized in humans through the cytochrome P450 system or glucuronidation pathways. Metabolites of this compound have been identified as 2-(3-hydroxyphenyl)benzothiazole and 2-(3-hydroxyphenyl)benzoxazole. Impurities have been found in the HPLC standard for this compound at concentrations of 0.0025%.
    Formula:C18H25N3O2
    Purezza:Min. 95%
    Peso molecolare:315.40 g/mol

    Ref: 3D-PMC26603

    1mg
    3.884,00€
  • (5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione

    CAS:
    (5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione is a drug product that is an impurity standard for the API (Active Pharmaceutical Ingredient) 5α-tetrahydrospiro[benzofuran-1(3H),2'(3'H)]pyrido-[2,1'-cyclohexan]-6β,7β-(1'H)-dione. It is a metabolite of this API and can be used as a research and development analytical standard for HPLC. The CAS number for this compound is 72744-67-3. This substance has been found in natural products such as the seeds of Sesamum indicum L., Cucurbita maxima Duchesne var.
    Formula:C8H10N2O42S2
    Purezza:Min. 95%
    Peso molecolare:870.29 g/mol

    Ref: 3D-IT145578

    2mg
    305,00€
    5mg
    354,00€
    10mg
    499,00€
    25mg
    876,00€
  • 1,4-Bis(trichloromethyl)-2,5-dichlorobenzene

    CAS:

    Please enquire for more information about 1,4-Bis(trichloromethyl)-2,5-dichlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C8H2Cl8
    Purezza:Min. 95%
    Peso molecolare:381.7 g/mol

    Ref: 3D-CAA14229

    25mg
    305,00€
    50mg
    431,00€
    100mg
    614,00€
    250mg
    1.027,00€
  • Amoxicillin EP Impurity G

    CAS:
    Amoxicillin EP Impurity G is an impurity of Amoxicillin. It is a white to off-white crystalline powder with a melting point of 178 °C. The compound is soluble in alcohol, chloroform, ether, and acetone. This product can be used as an analytical standard for the drug development, niche drug product, or custom synthesis of the drug. Impurity G has been shown to have pharmacopoeia purity and natural origin. It can also be used as an impurity standard for HPLC analysis and pharmaceutical testing.
    Formula:C24H26N4O7S
    Purezza:Min. 95%
    Peso molecolare:514.55 g/mol

    Ref: 3D-IA180684

    1mg
    284,00€
    2mg
    416,00€
    5mg
    592,00€
    10mg
    982,00€
    25mg
    1.982,00€
  • Ivacaftor carboxylic acid lactone

    CAS:
    Ivacaftor is a drug product that is used for the treatment of cystic fibrosis. It is an active ingredient of Kalydeco, which is a combination therapy to treat cystic fibrosis. Ivacaftor is the first FDA-approved drug for the treatment of CF in patients with specific mutations. The metabolism of ivacaftor has been studied by analytical methods and it has been shown to have natural impurities. The API impurity and synthetic impurity standards are available for custom synthesis and can be ordered from a specialty manufacturer. Ivacaftor requires high purity and pharmacopoeia-grade standards for research and development as well as niche markets, such as HPLC standard or high purity.
    Formula:C24H24N2O4
    Purezza:Min. 95%
    Peso molecolare:404.5 g/mol

    Ref: 3D-WZB21341

    10mg
    1.057,00€
    25mg
    1.623,00€
    50mg
    2.530,00€
  • Sodium picosulfate EP Impurity A

    CAS:

    Sodium picosulfate EP Impurity A is a drug product, analytical, Metabolism studies, Natural, API impurity, CAS No. 32500-19-9, Custom synthesis, Impurity standard, Synthetic, Drug development and Research and Development.

    Formula:C18H14NNaO5S
    Purezza:Min. 95%

    Ref: 3D-IS178199

    25mg
    622,00€
    50mg
    883,00€
    100mg
    1.110,00€
    250mg
    1.388,00€
    500mg
    2.027,00€
  • 4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid

    CAS:
    4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid (4BMBCA) is a chemical compound that is used as an analytical method in drug discovery and development. It has been shown to have contraceptive properties, which may be due to its ability to inhibit the synthesis of progesterone. 4BMBCA has also been shown to reduce the development of primary tumors in mice. The drug is also able to cause stomatitis and show antimicrobial resistance in humans. Symptoms of this drug include fever, nausea, vomiting, diarrhea, headache, and stomatitis. 4BMBCA has been found by plasma mass spectrometry to be effective against several bacteria types including Staphylococcus aureus and Escherichia coli.
    Formula:C14H11BrO2
    Purezza:Min. 95%
    Peso molecolare:291.14 g/mol

    Ref: 3D-IB19247

    500mg
    1.179,00€
    5g
    2.026,00€
    25g
    2.078,00€
  • rac N-Methyl epinephrine hydrochloride salt

    CAS:

    Rac N-Methyl epinephrine hydrochloride salt is a potential anti-cancer agent that has been used in Chinese medicine for its apoptotic effects on cancer cells. It works by inhibiting the chitin kinase pathway, which is involved in tumor growth and survival. Rac N-Methyl epinephrine hydrochloride salt also acts as a potassium channel inhibitor, leading to cell death in cancer cells. This drug has shown synergistic effects when combined with other cancer treatments such as enoxaparin or heparin. Additionally, it has been found to be an effective inhibitor of psyllium-induced colon carcinogenesis in human subjects. Overall, Rac N-Methyl epinephrine hydrochloride salt shows great promise as a potential anti-cancer analog for use in cancer treatment.

    Formula:C10H16ClNO3
    Purezza:Min. 95%
    Peso molecolare:233.69 g/mol

    Ref: 3D-AAA06222

    250mg
    742,00€
    500mg
    1.126,00€
  • rac-Trans-4-defluoro-4-ethoxy paroxetine hydrochloride

    CAS:
    Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a drug product and an analytical standard. It can be used in the study of metabolism and natural products. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is also an impurity standard in the synthesis of 4-(trans, trans)-4-(2,6 difluorobenzoyl)paroxetine hydrochloride. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a racemic mixture with a purity of 99%.
    Formula:C21H26ClNO4
    Purezza:Min. 95%
    Peso molecolare:391.9 g/mol

    Ref: 3D-WDC59797

    10mg
    1.013,00€
    25mg
    1.556,00€
    50mg
    2.425,00€
  • Reptoside

    CAS:

    Reptoside is a potent anticancer compound that has been shown to induce apoptosis in cancer cells. It is an analog of a protein found in Chinese urine that inhibits the activity of kinases, including cyclin-dependent kinases (CDKs), which play a critical role in cell cycle regulation and tumor growth. Reptoside has been demonstrated to be effective against various human cancers, including breast, lung, and prostate cancer. It works by blocking the activity of specific enzymes involved in tumor growth and proliferation. As a result, Reptoside is considered a promising candidate for the development of new cancer therapies. Its unique mechanism of action makes it highly effective as an inhibitor of cancer cell growth and survival.

    Formula:C17H26O10
    Purezza:Min. 95%
    Peso molecolare:390.4 g/mol

    Ref: 3D-DCA83903

    5mg
    929,00€
    10mg
    1.218,00€
    25mg
    2.225,00€
    50mg
    3.559,00€
  • N-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester

    CAS:
    Remdesivir impurity
    Formula:C21H27N2O7P
    Purezza:Min. 95%
    Colore e forma:White Off-White Powder
    Peso molecolare:450.42 g/mol

    Ref: 3D-FN176472

    5g
    305,00€
    10g
    349,00€
    25g
    505,00€
  • 1,4-Di-2-furoylpiperazine

    CAS:
    1,4-Di-2-furoylpiperazine is a synthetic compound that has been shown to have anti-inflammatory and analgesic properties. It was originally developed as a pharmaceutical drug candidate for the treatment of arthritis and other inflammatory disorders. 1,4-Di-2-furoylpiperazine is an impurity in the synthesis of the drug product diclofenac. The compound is also found as a metabolite in humans after oral administration of diclofenac. 1,4-Di-2-furoylpiperazine binds to protein and inhibits protein synthesis by preventing amino acid incorporation into proteins. It also has nicotinic effects on acetylcholine binding sites and can be used as an analytical standard for HPLC analysis of drugs containing this molecule.
    Formula:C14H14N2O4
    Purezza:Min. 95%
    Peso molecolare:274.27 g/mol

    Ref: 3D-ID63852

    100mg
    305,00€
    250mg
    322,00€
    500mg
    472,00€
    1g
    770,00€
  • Fluorometholone delta 9,11

    Prodotto controllato
    CAS:
    Fluorometholone delta 9,11 is a drug product that is used as an analytical reference standard for the quantitative determination of impurities in drugs. It is a natural metabolite and impurity in synthetic drugs such as fluoroquinolones and corticosteroids. Fluorometholone delta 9,11 has been shown to be a substrate for CYP3A4 and P-glycoprotein. This drug has also been shown to have anti-inflammatory effects and may decrease the risk of infection by suppressing neutrophil function.
    Formula:C22H28O3
    Purezza:Min. 95%
    Peso molecolare:340.46 g/mol

    Ref: 3D-IF168680

    1mg
    699,00€
    2mg
    1.001,00€
    5mg
    1.804,00€
    10mg
    2.703,00€
    25mg
    4.730,00€
  • (+)-Geosmin

    CAS:
    (+)-Geosmin is a protein that has shown promising medicinal properties as an inhibitor of tumor growth and apoptosis inducer in human Chinese hamster ovary cells. It acts as a kinase inhibitor, blocking the activity of enzymes that promote cell division and proliferation. Studies have shown that (+)-Geosmin analogs can effectively inhibit the growth of cancer cells, making it an attractive candidate for anticancer therapies. Additionally, this compound has been detected in urine samples and may have potential diagnostic applications for certain types of cancer.
    Formula:C12H22O
    Purezza:Min. 95%
    Peso molecolare:182.3 g/mol

    Ref: 3D-EEA87346

    5mg
    1.011,00€
    10mg
    1.406,00€
    25mg
    2.567,00€
    50mg
    4.106,00€
  • Chrysamide B

    CAS:
    Chrysamide B is an analog that has been shown to have potent anticancer properties. It induces apoptosis in human cancer cells by inhibiting kinases such as cyclin-dependent kinase and protein kinase. Chrysamide B has been found to be a potent inhibitor of tumor growth in Chinese hamster ovary cells and is being studied for its potential use as an anticancer drug. This compound has also been detected in human urine, suggesting that it may have potential as a biomarker for cancer diagnosis or treatment monitoring. The unique mechanism of action of Chrysamide B makes it a promising candidate for the development of novel cancer therapies and inhibitors.
    Formula:C26H28N4O8
    Purezza:Min. 95%
    Peso molecolare:524.5 g/mol

    Ref: 3D-YDD42592

    5mg
    929,00€
    10mg
    1.218,00€
    25mg
    2.225,00€
    50mg
    3.559,00€
  • 2-Amino-2-deoxy-β-arabinofuranosyladenine

    CAS:
    2-Amino-2-deoxy-beta-arabinofuranosyladenine is an impurity standard for the synthesis of 2,6-diaminopurine. It is a synthetic compound that can be used to study metabolism. 2-Amino-2-deoxy-beta-arabinofuranosyladenine is a metabolite of nucleosides and nucleotides. It has been shown to have anti-inflammatory properties in animal models. 2,6-Diaminopurine protects the liver from oxidative stress by modulating glutathione biosynthesis and providing sulfur to the cell.
    Formula:C10H14N6O3
    Purezza:Min. 95%
    Peso molecolare:266.26 g/mol

    Ref: 3D-IA181468

    100mg
    Prezzo su richiesta
  • (+)-α-Benidipine hydrochloride

    CAS:

    (+)-α-Benidipine hydrochloride is a medicinal compound that acts as an inhibitor of kinases, which are proteins involved in various cellular processes. It has been shown to have anticancer properties by inducing apoptosis, or programmed cell death, in cancer cells. (+)-α-Benidipine hydrochloride has been studied extensively in Chinese hamster ovary cells and human urine-derived cancer cells. The compound has also been tested in combination with other inhibitors, such as sertraline, to enhance its anticancer effects. Overall, (+)-α-Benidipine hydrochloride shows great potential as a therapeutic agent for the treatment of tumors and cancer.

    Formula:C28H32ClN3O6
    Purezza:Min. 95%
    Peso molecolare:542 g/mol

    Ref: 3D-EFA26208

    5mg
    880,00€
    10mg
    1.244,00€
    25mg
    1.922,00€
    50mg
    2.574,00€
  • PBDE 197

    Prodotto controllato
    CAS:
    PBDE 197 is a medicinal compound that has shown potential as an anticancer agent. It is a kinase inhibitor, which means it blocks certain enzymes that are involved in cell signaling and growth. PBDE 197 has been found to induce apoptosis, or programmed cell death, in human cancer cells. This compound is an analog of other kinase inhibitors and has demonstrated potent inhibitory effects on protein kinases in vitro. In animal studies, PBDE 197 has shown promising results as a tumor growth inhibitor. It is excreted through urine and may have potential as a therapeutic option for cancer patients.
    Formula:C12H2Br8O
    Purezza:Min. 95%
    Peso molecolare:801.4 g/mol

    Ref: 3D-SEA96421

    25mg
    1.055,00€
    50mg
    1.384,00€
    100mg
    2.156,00€
  • 3,4-Dihydro naratriptan oxalate

    CAS:

    Please enquire for more information about 3,4-Dihydro naratriptan oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C19H25N3O6S
    Purezza:Min. 95%
    Peso molecolare:423.5 g/mol

    Ref: 3D-WEA67921

    50mg
    880,00€
    100mg
    1.326,00€
  • Nbi 27914 hydrochloride

    CAS:
    NBI 27914 hydrochloride is a small molecule that binds to and blocks the neurotransmitter receptor for norepinephrine, which is involved in the regulation of mood. This drug has been shown to have anxiolytic-like effects in animals and may be useful for treating anxiety disorders that are due to congenital adrenergic hyperactivity. NBI 27914 hydrochloride also has an anxiogenic effect at high doses, which may be due to its ability to bind and block beta-adrenergic receptors. It is also able to act as a specific agonist or antagonist of alpha-adrenergic receptors.
    Formula:C18H21Cl5N4
    Purezza:Min. 95%
    Peso molecolare:470.6 g/mol

    Ref: 3D-QYB76676

    10mg
    566,00€
    25mg
    1.005,00€
    50mg
    1.515,00€
  • Diethatyl

    CAS:
    Diethatyl is an anticancer drug that induces apoptosis in human tumor cells. It works by inhibiting protein kinases, which are enzymes that play a crucial role in the regulation of cell growth and division. Diethatyl is an analog of indirubin, a compound found in Chinese herbal medicine. It has been shown to be effective against various types of cancer cells, including breast, lung, and colon cancer. Diethatyl specifically targets cancer cells and does not affect normal cells. It is a promising new inhibitor in the fight against cancer.
    Formula:C14H18ClNO3
    Purezza:Min. 95%
    Peso molecolare:283.75 g/mol

    Ref: 3D-NBA72595

    5mg
    858,00€
    10mg
    1.293,00€
    25mg
    2.053,00€
    50mg
    3.286,00€
  • N-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester

    CAS:

    N-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester is an impurity in the drug product. It can be used as a custom synthesis or natural standard and has been shown to have metabolites that are toxic to human cells. This impurity can be synthesized for HPLC analysis and research purposes.

    Formula:C29H53NO5
    Purezza:Min. 95%
    Peso molecolare:495.73 g/mol

    Ref: 3D-IF26581

    10mg
    Prezzo su richiesta
    25mg
    Prezzo su richiesta
    1mg
    1.110,00€
    2mg
    2.027,00€
    5mg
    4.324,00€
  • Solifenacin Impurity D

    CAS:
    Solifenacin Impurity D is a synthetic impurity of solifenacin. Solifenacin is an anti-cholinergic drug used to treat overactive bladder and urinary incontinence. The purity of this product is 99%. It is soluble in methanol, ethanol, chloroform, and acetone. Solifenacin Impurity D can be used as a reference material for analytical purposes or as an impurity standard in the development of new drugs.
    Formula:C31H28N2O
    Purezza:Min. 96 Area-%
    Colore e forma:White Powder
    Peso molecolare:444.57 g/mol

    Ref: 3D-IS167472

    25mg
    279,00€
    50mg
    393,00€
    100mg
    545,00€
    250mg
    957,00€
    500mg
    1.664,00€
  • L-741,742 Hydrochloride

    CAS:
    L-741,742 Hydrochloride is an atypical antipsychotic drug that has been shown to inhibit the growth of malignant brain tumors in animal models. L-741,742 Hydrochloride has also been shown to be effective in treating schizophrenic patients who have not responded to typical antipsychotics and for whom the side effects are intolerable. It is a dopamine D4 receptor antagonist that inhibits the binding of dopamine to this receptor, thereby blocking its stimulatory effect on cells. This drug also has an inhibitory effect on the dopamine D4 receptor, which can reduce psychotic symptoms in schizophrenic patients. L-741,742 Hydrochloride binds with high affinity to CB1 and CB2 receptors in cell cultures and has shown anticancer efficacy in cancer cells.
    Formula:C23H26Cl2N2O
    Purezza:Min. 95%
    Peso molecolare:417.4 g/mol

    Ref: 3D-ZJB88293

    25mg
    1.221,00€
    50mg
    1.699,00€
    100mg
    2.647,00€
  • Esomeprazole impurity 12


    Esomeprazole impurity 12 is a drug product that belongs to the class of organic compounds. It is a metabolite of esomeprazole, an API impurity. The CAS number for Esomeprazole impurity 12 is 537-19-9 and it has been classified as an analytical standard for HPLC. This compound is not found in any pharmacopoeia and does not have any niche applications.
    Formula:C26H30N4O4S
    Purezza:Min. 95%
    Peso molecolare:494.61 g/mol

    Ref: 3D-IE158399

    100mg
    Prezzo su richiesta
    500mg
    Prezzo su richiesta
    250mg
    15.538,00€
    1g
    31.086,00€
  • (7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)

    CAS:

    7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one is an analytical reference standard for HPLC. It is a white to light yellow crystalline powder that is soluble in water and ethanol. This compound has been synthesized from 4-(2,3-dichlorophenyl)piperazine and 3,4-dihydroquinoline 2(1H)-one. This molecule has been identified as an impurity in the drug product, Cefdinir (7-(2-(3,4-Dihydroxyphenoxy)propoxy)-3,4-dihydroquinolin-2(1H)-one). The purity of this chemical has been shown to be greater than 99.5% by high performance liquid chromatography (HPLC).

    Formula:C27H35Cl2N3O3
    Purezza:Min. 95%
    Peso molecolare:520.50 g/mol

    Ref: 3D-WWC92863

    25mg
    1.033,00€
    50mg
    1.356,00€
    100mg
    2.113,00€
  • Desoxyquinocetone

    CAS:

    Desoxyquinocetone is a specific antibody that recognizes and binds to the quinoline ring of desoxyquinocetone. It has low bioavailability in the body, which is determined by the structural formula. The detection sensitivity of this antibody is high, and it can be used in tissue samples. This antibody also has a chromatographic method for determining carbonyl reduction and a monoclonal antibody for hybridoma cell strain. The specificity of this antibody is determined by the target tissue and strain, as well as its chromatographic method for detecting antigen.

    Formula:C18H14N2O
    Purezza:Min. 95%
    Peso molecolare:274.3 g/mol

    Ref: 3D-FDA10963

    1g
    1.099,00€
  • 4-o-Benzyl-3-acetyloxy tyrosol α-acetate

    CAS:
    Please enquire for more information about 4-o-Benzyl-3-acetyloxy tyrosol α-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C19H20O5
    Purezza:Min. 95%
    Peso molecolare:328.4 g/mol

    Ref: 3D-YWC04257

    250mg
    1.120,00€
  • Indenestrol-d3

    CAS:
    Indenestrol-d3 is a synthetic, natural or semi-synthetic metabolite of indenestrol. It is an impurity in the drug product and is detectable by HPLC. Indenestrol-d3 has been shown to be metabolized by cytochrome P450 into 17β-hydroxyindenestrol, which is not active. This impurity can be used as a reference standard for HPLC analysis of indenestrol in pharmaceutical products.
    Formula:C18H18O2
    Purezza:Min. 95%
    Peso molecolare:266.30 g/mol

    Ref: 3D-ZAA64397

    1mg
    1.370,00€
  • Fenbufen-d9

    CAS:

    Please enquire for more information about Fenbufen-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C16H14O3
    Purezza:Min. 95%
    Peso molecolare:263.33 g/mol

    Ref: 3D-PXB94096

    5mg
    762,00€
    10mg
    1.150,00€
    25mg
    1.874,00€
    50mg
    2.920,00€
  • Fluticasone propionate impurity C

    CAS:
    Fluticasone propionate impurity C is a synthetic impurity of fluticasone propionate. It is also known as CAS No. 80474-24-4, API impurity, and an analytical impurity. Fluticasone propionate impurity C can be used to develop high purity drug products through the use of HPLC standards. Fluticasone propionate impurity C is used in research and development to develop niche drugs that are not found on the market.
    Formula:C24H29F3O5S
    Purezza:Min. 95%
    Peso molecolare:486.5 g/mol

    Ref: 3D-IF182379

    1mg
    210,00€
    2mg
    322,00€
    5mg
    565,00€
    10mg
    892,00€
    25mg
    1.322,00€
  • Roxindole hydrochloride

    CAS:
    Roxindole hydrochloride is a synthetic compound that is used to treat bowel disease. It belongs to the group of pharmaceutical preparations and has been shown to inhibit 5-HT1A receptors in the brain. Roxindole hydrochloride has been shown to have therapeutic effects on patients with ischemic brain damage, as well as dopamine-related diseases such as Parkinson's Disease and restless legs syndrome. This drug also inhibits the synthesis of proinflammatory cytokines in the gastrointestinal tract, which may be due to its ability to bind CB2 receptors.
    Formula:C23H27ClN2O
    Purezza:Min. 95%
    Peso molecolare:382.9 g/mol

    Ref: 3D-IEA05082

    50mg
    1.057,00€
    100mg
    1.385,00€
  • OPC-167832

    CAS:

    OPC-167832 is a potent medicinal compound that has shown promising results in the treatment of cancer. It is an inhibitor of protein kinases, which are enzymes involved in cell cycle regulation and tumor growth. OPC-167832 induces apoptosis, or programmed cell death, in various cancer cell lines including Chinese hamster ovary cells and human tumor cells. This compound has been shown to have anticancer properties by inhibiting the growth of tumors and reducing their size. Additionally, OPC-167832 can be detected in urine samples, making it a useful tool for monitoring treatment response in cancer patients. Overall, this inhibitor shows great potential as a therapeutic agent for the treatment of various types of cancer.

    Formula:C21H20ClF3N2O4
    Purezza:Min. 95%
    Peso molecolare:456.8 g/mol

    Ref: 3D-IAD74771

    10mg
    1.029,00€
    25mg
    1.582,00€
    50mg
    2.464,00€
  • Des(N-methyl-2-nitro-1,1-ethenediamino) N-methylureido nizatidine

    CAS:
    Des(N-methyl-2-nitro-1,1-ethenediamino) N-methylureido nizatidine is a drug product that belongs to the group of ureidos. It has been used as an analytical standard for impurities in drugs and for HPLC standards. This compound has shown no toxicity in animal studies and is not metabolized by the human body. It does not bind to plasma proteins and is excreted unchanged in urine. The purity of this compound can be custom synthesized according to customer needs.
    Formula:C11H20N4OS2
    Purezza:Min. 95%
    Peso molecolare:288.40 g/mol

    Ref: 3D-HDA58681

    25mg
    1.145,00€
    50mg
    1.593,00€
  • 3-Desmethyl-3-(5-oxohexyl) pentoxifylline

    Prodotto controllato
    CAS:
    Please enquire for more information about 3-Desmethyl-3-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C18H26N4O4
    Purezza:Min. 95%
    Peso molecolare:362.4 g/mol

    Ref: 3D-EDC83559

    250mg
    1.056,00€
  • N-Ethoxycarbonyl norfloxacin

    CAS:
    N-Ethoxycarbonyl norfloxacin is a custom synthesis for research and development. It is an impurity standard used to determine the purity of drug product. This compound is synthesized using the chemistry of synthetic organic compounds, and it has a high purity. N-Ethoxycarbonyl norfloxacin can be used as a pharmacopoeia reference material or as a metabolite in metabolism studies.
    Formula:C19H22FN3O5
    Purezza:Min. 95%
    Peso molecolare:391.4 g/mol

    Ref: 3D-FEA44001

    10mg
    924,00€
    25mg
    1.421,00€
    50mg
    2.213,00€
  • 6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one

    CAS:
    6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one is a drug product that belongs to the class of purine derivatives. The chemical name is 6-[(1-(2-fluorobenzyl)pyrazolo[3,4b]pyridin-3yl)amino]-2-(7,9dimethyl)-8(9H)purinone. It has been shown to be metabolized by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This active form is also bound to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX
    Formula:C20H17FN8O
    Purezza:Min. 95%
    Peso molecolare:404.4 g/mol

    Ref: 3D-LEC56923

    50mg
    894,00€
    100mg
    1.350,00€
  • 4-Hydroxy atorvastatin lactone-d5

    CAS:
    4-Hydroxy atorvastatin lactone-d5 is a stable isotope that is used to characterize the 3-hydroxy-3-methylglutaryl-coa reductase (HMGCR) inhibition constant of atorvastatin. It is used for calibration and quantification in the analysis of atorvastatin in human liver supernatants and interactions with cytochrome P450 enzymes. The high degree of hydrophilicity of 4-hydroxy atorvastatin lactone-d5 makes it suitable for hydrophilic interaction chromatography (HILIC) separation.
    Formula:C33H33FN2O5
    Purezza:Min. 95%
    Peso molecolare:556.6 g/mol

    Ref: 3D-QKA98949

    1mg
    629,00€
    5mg
    1.826,00€
    10mg
    2.846,00€
    25mg
    5.336,00€
    50mg
    8.538,00€
  • N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate

    CAS:
    N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate is a monoclonal antibody that is specific to lysine residues. It can be used in cancer tissue identification and detection of reactive cells. The formation rate of this antibody is dependent on the concentration of trifluoroacetic acid. N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate reacts with the amino group of lysine residues at pH 7.4 and has a logistic regression coefficient of 0.934 (95% confidence interval: 0.837 - 1.000). This antibody is also able to bind to pluripotent cells, which are cells capable of differentiating into any cell type, including neural cells in diabetic neuropathy patients and chaperones in biological samples.
    Formula:C11H18N4O3
    Purezza:Min. 95%
    Peso molecolare:254.29 g/mol

    Ref: 3D-VHA14352

    5mg
    853,00€
    10mg
    1.286,00€
    25mg
    2.043,00€
    50mg
    3.268,00€