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"
- Aminoacidi e Derivati(12.278 prodotti)
- Antrachinoni e Derivati(405 prodotti)
- Derivati del Benzimidazolo e dell’Imidazolo(10.376 prodotti)
- Derivati delle Benzodiazepine(333 prodotti)
- Carboidrati e Glicoconiugati(5.013 prodotti)
- Esteri e Derivati(42.045 prodotti)
- Acidi Grassi e Derivati Lipidici(32.246 prodotti)
- Flavonoidi e Polifenoli(17.012 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(213 prodotti)
- Chetoni e Derivati(2.394 prodotti)
- Antibiotici Naturali e Semisintetici(6.364 prodotti)
- Nitrili e Derivati Ciano(3.045 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.429 prodotti)
- Fosfati e Fosfonati Organici(1.201 prodotti)
- Solfonati e Solfati Organici(10.406 prodotti)
- Composti Organometallici(4.401 prodotti)
- Altri(6.279 prodotti)
- Peptidi e Proteine(3.129 prodotti)
- Polimeri e Derivati(99 prodotti)
- Derivati delle Purine e Pirimidine(8.902 prodotti)
- Derivati della Chinazolina e Chinolina(65.630 prodotti)
- Chinoni e Derivati(24.239 prodotti)
- Sali e Derivati degli API(79.473 prodotti)
- Steroidi e Derivati(4.967 prodotti)
- Sulfonamidi e Derivati(2.592 prodotti)
- Terpenoidi e Derivati(3.839 prodotti)
- Tiazolidinedioni e Tiopirani(2.733 prodotti)
- Composti β-Adrenergic(230 prodotti)
Mostrare 21 più sottocategorie
Trovati 56797 prodotti di "APIs per la ricerca e le impurità"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
1-{[3-chloro-4-(trifluoromethoxy)phenyl]methyl}-1,4-diazepane
CAS:Formula:C13H16ClF3N2OPurezza:95.0%Peso molecolare:308.731-[(2,3-difluorophenyl)methyl]-1,4-diazepane
CAS:Formula:C12H16F2N2Purezza:95.0%Peso molecolare:226.2711-[(3,4-difluorophenyl)methyl]-1,4-diazepane
CAS:Formula:C12H16F2N2Purezza:95.0%Peso molecolare:226.2711-Boc-4-(carboxythiophen-2-yl-methyl)-[1,4]diazepane
CAS:Formula:C16H24N2O4SPurezza:97%Peso molecolare:340.441-(2-methylphenyl)-1,4-diazepane acetate
CAS:Formula:C14H22N2O2Purezza:95.0%Colore e forma:SolidPeso molecolare:250.3421-Boc-5-Methyl-1,4-diazepane
CAS:Formula:C11H22N2O2Purezza:97%Colore e forma:LiquidPeso molecolare:214.309tert-Butyl 3-oxo-4-(2-oxo-2-(4-(trifluoromethyl)phenyl)ethyl)-1,4-diazepane-1-carboxylate
CAS:Purezza:97%Peso molecolare:400.39801031-[2-(trifluoromethyl)benzoyl]-1,4-diazepane
CAS:Formula:C13H15F3N2OPurezza:95.0%Peso molecolare:272.2712-(1,4-diazepan-1-yl)pyridin-3-amine
CAS:Formula:C10H16N4Purezza:95.0%Colore e forma:Liquid, No data available.Peso molecolare:192.2661-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-[1,4]diazepane hydrochloride
CAS:Formula:C11H19ClN4OSPurezza:95.0%Peso molecolare:290.811-(2,4-Dichloro-benzyl)-[1,4]diazepane hydrochloride
CAS:Formula:C12H17Cl3N2Purezza:95.0%Peso molecolare:295.631-Methyl-1,4-diazepan-2-one hydrochloride
CAS:Formula:C6H13ClN2OPurezza:97%Colore e forma:SolidPeso molecolare:164.63(R)-1-Benzyl-5-methyl-1,4-diazepane
CAS:Formula:C13H20N2Purezza:97.0%Colore e forma:LiquidPeso molecolare:204.3171-[2-(4-fluorophenoxy)ethyl]-1,4-diazepane
CAS:Formula:C13H19FN2OPurezza:95.0%Peso molecolare:238.3061-Pyridin-4-yl-[1,4]diazepane
CAS:Formula:C10H15N3Purezza:95.0%Colore e forma:OilPeso molecolare:177.2511-(4-Pyridyl)homopiperazine dihydrochloride
CAS:Formula:C10H17Cl2N3Colore e forma:SolidPeso molecolare:250.171-[(1,4-diazepan-1-yl)methyl]cyclopentan-1-ol
CAS:Formula:C11H22N2OPurezza:95.0%Peso molecolare:198.31Fasudil, Monohydrochloride Salt
CAS:Formula:C14H18ClN3O2SPurezza:98%Colore e forma:SolidPeso molecolare:327.83(2E)-1-(1,4-diazepan-1-yl)-3-phenylprop-2-en-1-one
CAS:Formula:C14H18N2OPurezza:95.0%Peso molecolare:230.3111-(4-Fluorobenzyl)homopiperazine
CAS:Formula:C12H17FN2Purezza:95%Colore e forma:LiquidPeso molecolare:208.281-[3-(trifluoromethyl)benzoyl]-1,4-diazepane
CAS:Formula:C13H15F3N2OPurezza:95.0%Peso molecolare:272.271tert-butyl 4-(2-hydroxyethyl)-1,4-diazepane-1-carboxylate
CAS:Formula:C12H24N2O3Purezza:95.0%Colore e forma:LiquidPeso molecolare:244.3351-[4-(trifluoromethyl)benzoyl]-1,4-diazepane
CAS:Formula:C13H15F3N2OPurezza:95.0%Peso molecolare:272.2711-(3-Fluoro-benzyl)-[1,4]diazepane hydrochloride
CAS:Formula:C12H18ClFN2Purezza:95.0%Peso molecolare:244.741,4-diazepane-1-carbaldehyde
CAS:Formula:C6H12N2OPurezza:97%(GC-MS);RGColore e forma:LiquidPeso molecolare:128.1751-Methyl-5-homopiperazinone
CAS:Formula:C6H12N2OPurezza:97%Colore e forma:SolidPeso molecolare:128.1754-Methyl-1,4-diazepan-5-one
CAS:Formula:C6H12N2OPurezza:95%Colore e forma:SolidPeso molecolare:128.1751-[(2,6-difluorophenyl)methyl]-1,4-diazepane
CAS:Formula:C12H16F2N2Purezza:95.0%Peso molecolare:226.2712,2′-(1,4-Diazepane-1,4-diyl)bis(ethane-1-sulfonic acid)
CAS:Purezza:≥97%(T)Peso molecolare:316.39001461-(2-Phenylethyl)homopiperazine
CAS:Formula:C13H20N2Purezza:95.0%Colore e forma:OilPeso molecolare:204.3176,6-Difluoro-1,4-diazepane dihydrobromide
CAS:Purezza:97%Colore e forma:SolidPeso molecolare:297.97000121-(6-Methoxy-pyrimidin-4-yl)-[1,4]diazepane hydrochloride
CAS:Formula:C10H17ClN4OPurezza:95%Peso molecolare:244.7217β-Dihydroequilin-2,4,16,16,17-d5
CAS:Prodotto controllato<p>Applications 17beta-Dihydroequilin-2,4,16,16,17-d5 is a useful isotopically labeled compound of 17β-Dihydro Equilin (D449130)<br></p>Formula:C18H17D5O2Colore e forma:NeatPeso molecolare:275.4Ethyl-d5 4-Aminobenzoate
CAS:Prodotto controllato<p>Applications Ethyl-d5 4-Aminobenzoate (CAS# 1219803-76-5) is a useful isotopically labeled research compound.<br></p>Formula:C9H6D5NO2Colore e forma:NeatPeso molecolare:170.22Baloxavir-d4
CAS:Prodotto controllatoFormula:C25D4H16F2N2O4SColore e forma:NeatPeso molecolare:486.524N-[(5-Hydroxymethyl)-6-hydroxyhexyl] Fluorescein-6-carboxamide Dipivaloate
Prodotto controllatoFormula:C38H43NO10Colore e forma:NeatPeso molecolare:673.7494-Androsten-17α-ol-3-one-2,2,4,6,6-d5
CAS:Prodotto controllato<p>Applications 4-Androsten-17alpha-ol-3-one-2,2,4,6,6-d5 (CAS# 165195-35-7) is a useful isotopically labeled research compound.<br></p>Formula:C19H23D5O2Colore e forma:NeatPeso molecolare:293.466b-Naltrexol Hydrochloride
CAS:Prodotto controllato<p>Applications 6β-Naltrexol Hydrochloride is a neutral opioid antagonist that has shown minimal withdrawal symptoms in patient with opioid-dependence.<br>References J. Addict. Res. Ther., 2, 108 (2011)<br></p>Formula:C20H26ClNO4Colore e forma:NeatPeso molecolare:379.88Testosterone Palmitate-d31
CAS:Prodotto controllato<p>Applications Testosterone Palmitate-d31 is the labeled analogue of Testosterone Palmitate (T155140) which is found in male serum.<br>References Addo, S.B., et. al.: Steroid, 54, 257 (1989)<br></p>Formula:C35D31H27O3Colore e forma:NeatPeso molecolare:558.024N-Methyl Dexmedetomidine-O-glucuronide-d3
Prodotto controllatoFormula:C20D3H23N2O7Colore e forma:NeatPeso molecolare:409.448Melperone HydrochlorideDisontinued. Please offer M216800.
CAS:Prodotto controllatoFormula:C16H22FNO·ClHColore e forma:NeatPeso molecolare:299.81Steviol-13CD2
CAS:Prodotto controllato<p>Applications Steviol-13CD2 is the isotope labelled analog of Steviol (S686720) which is an aglycone of the natural sweetener Stevioside (90%, S686730) and is found to be highly mutagenic compared to Stevioside.<br>References Toskulkac, C., et al.: Drug Chem. Toxicol., 20, 31 (1997); Pezzuto, J.M., et al.: P. Natl. Acad. Sci. USA, 82, 2478 (1985); Matsui, M., et al.: Mutagenesis, 11, 573 (1996); Koyama, E., et al.: Food Chem. Toxicol., 41, 875 (2003)<br></p>Formula:C19CH28D2O3Colore e forma:NeatPeso molecolare:321.46Daidzein 7-β-D-Glucuronide Potassium Salt
CAS:<p>Stability Hygroscopic<br>Applications A metabolite of Daidzein.<br>References Cassidy, A., et al.: J. Clin. Nutr., 60, 333(1994), Pereira, M., et al.: Carcinogenesis, 15, 1049 (1994), Shah, V., et al.: Pharm. Res., 17, 1551 (2000),<br></p>Formula:C21H17KO10Colore e forma:NeatPeso molecolare:468.45Desfluorociprofloxacin
CAS:Prodotto controllatoFormula:C17H19N3O3Colore e forma:NeatPeso molecolare:313.367-Ethylmethylamino Sancycline (90%)
CAS:Prodotto controllato<p>Applications An impurity of Minocycline (M344800).<br>References Sokoloski, T.D., et al.: J. Pharm. Sci., 66, 1159 (1977), Naidong, W., et al.: J. Pharm. Biomed. Anal., 13, 905 (1995),<br></p>Formula:C24H29N3O7Purezza:90%Colore e forma:NeatPeso molecolare:471.5(4R,5S)-5-((1S,2R)-1-Carboxy-2-hydropropyl)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic Acid-Sodium Salt Hydrate (technical grade)
CAS:Formula:C22H27N3O8SColore e forma:NeatPeso molecolare:493.533'-Azido-3'-deoxythymidine 5’-Triphosphate Triethylammonium Salt
CAS:Prodotto controllato<p>Stability Hygroscopic<br>Applications 3'-Azido-3'-deoxythymidine 5’-Triphosphate Tetraammonium Salt, is used for the preparation of drug against human retroviruses.<br>References Rideout, J.L., et al.: Ger. Offen., 3608606 (1986)<br></p>Formula:C10H16N5O13P3(C6H15N)xColore e forma:NeatPeso molecolare:507.183-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS:Prodotto controllato<p>Applications 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4 is an isotope-labeled analog of 4-Chlorobenzyl Chloride (C364730), which is a benzylchloride derivative used in the preparation of various biologically active compounds such as bronchodilators and antibacterial agents.<br>References Adams, M. et al.: Synth. Comm., 29, 2419 (1999); Foroumadi, A. et al.: Arch. Pharm. Res., 30, 138 (2007);<br></p>Formula:C7H2D4Cl2Colore e forma:NeatPeso molecolare:165.054-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide Sodium Salt
CAS:<p>Stability Hygroscopic<br>Applications An impurity of Torsemide.<br></p>Formula:C13H11N3O3SColore e forma:Off-White To Light YellowPeso molecolare:311.29Simvastatin-d11 (2,2-dimethylbutyrate-d11)
CAS:Prodotto controllato<p>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.<br>References Czarnik, A., U.S Pat.Appl.Publ., 8,(2008); Gant, T., et.al., PCT Int.Appl.,88,(2008);<br></p>Formula:C25H27D11O5Colore e forma:NeatPeso molecolare:429.64Deferoxamine Trifluoroacetic Acid Salt
CAS:Prodotto controllato<p>Applications Deferoxamine Trifluoroacetic Acid Salt is an iron chelating agent used in therapy for patients with sickle cell diseases and iron overload. Studies suggest that it can exert potential antioxidant neuroprotective effects in stroke patients.<br>References Inati, A. et al.: Am. J. Hematol., 85, 782 (2010); Selim, M.: Translat. Stroke Res., 1, 35 (2010); Cappellini, M.D. et al.: Hemoblobin, 33, 258 (2009)<br></p>Formula:C25H48N6O8·x(C2HF3O2)Colore e forma:NeatPeso molecolare:560.68 + x(114.02)1-Bromotetradecane-1,1,2,2-d4
CAS:Prodotto controllato<p>Applications 1-Bromotetradecane-1,1,2,2-d4 (CAS# 1219798-81-8) is a useful isotopically labeled research compound.<br></p>Formula:C14H25D4BrColore e forma:NeatPeso molecolare:281.31DL-Metanephrine Hydrochloride (a,b,b-d3, 98%)
CAS:Prodotto controllato<p>Applications Dl-Metanephrine:Hcl (A,B,B-D3, 98%) (cas# 1085333-94-3) is a useful research chemical.<br></p>Formula:C10H13D3ClNO3Purezza:98%Colore e forma:NeatPeso molecolare:236.71Lamivudine Acid-13C,15N2
CAS:Prodotto controllato<p>Applications Labelled Lamivudine Acid (L172490). Lamivudine Acid is an impurity of Lamivudine (L172500). Labelled Impurity A per European Pharmacopoeia.<br>References Dwyer, O., et al.: Synlett, 11, 1163 (1995),<br></p>Formula:C7CH9NN2O4SColore e forma:NeatPeso molecolare:246.219Levophacetoperane Hydrochloride
CAS:Prodotto controllato<p>Applications Levophacetoperane Hyrochloride, is a sympathomimetic central nervous system stimulant and is commonly used to treat depression. Levophacetoperane is also a known analeptic and is strongly linked to apnea reversal in dogs after a single intravenous injection.<br>References Dobkin, A. B.: Anaesthesia, 15, 146 (1960); Dugal, R., et al.: J. Anal. Toxicol., 2, 101 (1978)<br></p>Formula:C14H19NO2·HClColore e forma:NeatPeso molecolare:233.3136462-Cyanopyridine-d4
CAS:Prodotto controllato<p>Applications 2-Cyanopyridine-d4 (CAS# 1219795-17-1) is a useful isotopically labeled research compound.<br></p>Formula:C6D4N2Colore e forma:NeatPeso molecolare:108.14Dexmedetomidine-2H-imidazol-2-one-d3
Prodotto controllatoFormula:C13D3H13N2OColore e forma:NeatPeso molecolare:219.297a,a'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
CAS:Prodotto controllato<p>Applications α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is a metabolite of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is also known to exhibit anti-anginal activities.<br>References Aalla, S., et al.: Org. Process. Rsch. Develop., 16, 748 (2012); Chaitman, B.R., et al.: J. Am. Coll. Cardial., 43, 1375 (2004); McCormack, J.G., et al.: Gen. Pharmacol., 30, 639 (1998); Schofield, J.A.H., et al.: Expert Opin. Invest. Drugs, 11, 117 (2002);<br></p>Formula:C24H34N2O6Colore e forma:White To Off-WhitePeso molecolare:446.545β-Androstan-3α,17β-diol-2,2,3,4,4-d5
CAS:Prodotto controllato<p>Applications 5beta-Androstan-3alpha,17beta-diol-2,2,3,4,4-d5 (CAS# 1224710-37-5) is a useful isotopically labeled research compound. This compound can be used to detect androgen, estrogen, progestagen abuse in bovine samples using multi-residue urinary assay.<br>References Scarth, J.et.al., Chromatographia, 71,241-252,(2010);<br></p>Formula:C19H27D5O2Colore e forma:NeatPeso molecolare:297.40N,N-Diethylethanol-1,1,2,2-d4-amine
CAS:Prodotto controllato<p>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.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References 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)<br></p>Formula:C6H11D4NOColore e forma:NeatPeso molecolare:121.21Crotamiton (Cis/Trans Mixture)
CAS:Prodotto controllato<p>Stability Light Sensitive<br>Applications Crotamiton is an anti-parasitic agent. Crotamiton is used both as a scabicidal (for treating scabies) and as a general antipruritic.<br>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);<br></p>Formula:C13H17NOColore e forma:NeatPeso molecolare:203.284,6-Pregnadien-6-methyl-16-methylene-17-ol-3,20-dione-2,2,21,21,21-d5
CAS:Prodotto controllatoFormula:C23D5H25O3Colore e forma:NeatPeso molecolare:359.521-Benzyl-3-(methoxycarbonyl)-4-piperidone
CAS:Prodotto controllato<p>Applications Intermediate in the production of fentanyl analogs<br>References Dumaitre, B., et al.: J. Med. Chem., 39, 1635 (1996),<br></p>Formula:C14H17NO3Colore e forma:NeatPeso molecolare:247.294-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C23H28N2O3Colore e forma:NeatPeso molecolare:380.48(-)-Huperzine A-d6 (Major)
CAS:Prodotto controllatoFormula:C15H11D7N2OColore e forma:NeatPeso molecolare:248.35N-(6-Hydroxy-5-(hydroxymethyl)hexyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Prodotto controllatoFormula:C17H31N3O4SColore e forma:NeatPeso molecolare:375.51Guanethidine Hemisulfate
CAS:Prodotto controllato<p>Stability Hygroscopic<br>Applications Antihypertensive; antiglaucoma<br>References Al-Shora, H., et al.: Int. J. Pharm., 47, 209 (1988), Golander, Y., et al.: J. Pharm. Sci., 77, 902 (1988),<br></p>Formula:C10H22N4·H2O4SColore e forma:NeatPeso molecolare:494.70Methyl 7a-Hydroxy-3-ketocholanoate
CAS:Prodotto controllato<p>Applications Steroidal fused pyrazoles useful as bile acid transporters.<br>References Bhat, L. et al.; Bioorgan. Med. Chem. 15, 85 (2005)<br></p>Formula:C25H40O4Colore e forma:NeatPeso molecolare:404.584-Pregnen-17α,21-diol-3,20-dione-21,21-d2
CAS:Prodotto controllato<p>Applications 4-Pregnen-17alpha,21-diol-3,20-dione-21,21-d2 (CAS# 1271728-08-5) is a useful isotopically labeled research compound.<br></p>Formula:C21H28D2O4Colore e forma:NeatPeso molecolare:348.485α-Androstan-17β-ol-3-one-1,2,2,4,4,5-d6
CAS:Prodotto controllatoFormula:C19D6H24O2Colore e forma:NeatPeso molecolare:296.48Butachlor ESA Sodium Salt
CAS:Prodotto controllato<p>Applications Butachlor ESA Sodium Salt (cas# 1173022-75-7) is a compound useful in organic synthesis.<br></p>Formula:C17H26NO5S·NaColore e forma:NeatPeso molecolare:379.4468Methyl Benzoate-2,3,4,5,6-d5
CAS:Prodotto controllato<p>Applications Methyl Benzoate-2,3,4,5,6-d5 (CAS# 68661-19-8) is a useful isotopically labeled research compound.<br></p>Formula:C8H3D5O2Colore e forma:NeatPeso molecolare:141.184-Pregnen-11β,17α-diol-3,20-dione-2,2,4,6,6,21,21,21-d8
CAS:Prodotto controllato<p>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)<br></p>Formula:C21H22D8O4Colore e forma:NeatPeso molecolare:354.52m-Hydroxyphenyl Glycerol
CAS:Formula:C8H10O3Colore e forma:Clear Colourless to Pale Yellow Gel to Waxy SolidPeso molecolare:154.162-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one
CAS:Prodotto controllato<p>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.<br>References Saha, M.N., et. al.: Mol. Cancer Ther., 12, 2331 (2013); Aryee, D.N.T., et. al.: Brit. J. Cancer, 109, 2696 (2013)<br></p>Formula:C10H17NO3Colore e forma:White SolidPeso molecolare:199.25cis-Clopidogrel-MP-13C,d3 Derivative(Pair of Enantiomers)
CAS:Prodotto controllatoFormula:C24CH23D3ClNO6SColore e forma:NeatPeso molecolare:508.01AZ 5104 Hydrochloride
CAS:<p>Stability Hygroscopic<br>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).<br>References Finlay, M.R.V., et al.: J. Med. Chem., 57, 8249 (2014);<br></p>Formula:C27H31N7O2·HClColore e forma:NeatPeso molecolare:522.04Dexmedetomidine-N-glucuronide-d3
Prodotto controllatoFormula:C19D3H21N2O6Colore e forma:NeatPeso molecolare:379.4227-Hydroxy Coumarin-13C3
CAS:Prodotto controllatoFormula:C6C3H6O3Colore e forma:NeatPeso molecolare:165.12Guanethidine Monosulfate
CAS:Prodotto controllato<p>Stability Hygroscopic<br>Applications Guanethidine Monosulfate acts as an antihypertensive; antiglaucoma<br>References Al-Shora, H., et al.: Int. J. Pharm., 47, 209 (1988), Golander, Y., et al.: J. Pharm. Sci., 77, 902 (1988),<br></p>Formula:C10H22N4·H2O4SColore e forma:NeatPeso molecolare:296.391,1-Cyclopropane-2,2,3,3-d4-dicarboxylic Acid
CAS:Prodotto controllato<p>Applications 1,1-Cyclopropane-2,2,3,3-d4-dicarboxylic Acid (CAS# 136503-99-6) is a useful isotopically labeled research compound.<br></p>Formula:C5H2D4O4Colore e forma:NeatPeso molecolare:134.12rac-Nicotine-2’,3’,3’-d3
CAS:Prodotto controllato<p>Applications Labelled rac-Nicotine (N412420). Nicotine is an alkaloid isolated from plants. Nicotine is an active stimulant, having both addictive and carcinogenic properties. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Ferretti, G., et al.: J. Med. Chem., 45, 4724 (2002), Guillen, M., et al.: J. Agric. Food Chem., 53, 1093 (2005), Ramunno, A., et al.: Bioorg. Med. Chem. Lett., 15, 3237 (2005), Alburges, M., et al.: Eur. J. Pharmacol., 573, 124 (2007),<br></p>Formula:C10H11D3N2Colore e forma:NeatPeso molecolare:165.25Neopatulin
CAS:Prodotto controllato<p>Applications Neopatulin is a mycotoxic substance which is produced by Penicillium and Aspergillus species. The molecule possesses useful antibiotic and antibacterial properties, but it is also an unwelcome contaminant in food and a general plant toxin.<br>References Ellis, J.R., et al.: Appl. Microbiol., 25, 562 (1973), Priest, J.W., et al.: Biochemistry, 28, 9192 (1989),<br></p>Formula:C7H6O4Colore e forma:NeatPeso molecolare:154.12(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene
CAS:Prodotto controllato<p>Applications An intermediate in the syntheis of a metabolite of the anti-cancer drug Tamoxifen.<br></p>Formula:C24H23ClO2Colore e forma:NeatPeso molecolare:378.89Ranolazine Bis(N-Oxide)
CAS:Prodotto controllato<p>Applications A possible metabolite of Ranolazine (R122500).<br></p>Formula:C24H33N3O6Colore e forma:NeatPeso molecolare:459.541,4-Pregnadien-6α-methyl-11β,17α,21-triol-3,20-dione-21,21-d2
CAS:Prodotto controllato<p>Applications 1,4-Pregnadien-6alpha-methyl-11beta,17alpha,21-triol-3,20-dione-21,21-d2 is a useful isotopically labeled compound of 6α-Methyl Prednisolone (M325934)<br></p>Formula:C22D2H28O5Colore e forma:NeatPeso molecolare:376.491-Chloro-2,4-dinitrobenzene-d3
CAS:Prodotto controllato<p>Applications 1-Chloro-2,4-dinitrobenzene-d3 (CAS# 347840-12-4) is a useful isotopically labeled research compound.<br></p>Formula:C6D3ClN2O4Colore e forma:NeatPeso molecolare:205.572-Phenyl-d5-propane
CAS:Prodotto controllato<p>Applications 2-Phenyl-d5-propane (CAS# 97095-85-7) is a useful isotopically labeled research compound.<br></p>Formula:C9H7D5Colore e forma:NeatPeso molecolare:125.231,4-Androstadien-17α-methyl-17β-ol-3-one-2,4,6α-d3
CAS:Prodotto controllato<p>Applications 1,4-Androstadien-17alpha-methyl-17beta-ol-3-one-2,4,6alpha-d3 is a useful isotopically labeled compound of Methandrostenolone (M226000)<br></p>Formula:C20H25D3O2Colore e forma:NeatPeso molecolare:303.46p-(Dimethyl-d6-amino)nitrosobenzene
CAS:Prodotto controllato<p>Applications p-(Dimethyl-d6-amino)nitrosobenzene is labelled p-(Dimethylamino)nitrosobenzene (D2907600 which is an intermediate in the synthesis of Meldola Blue (M215120), a biosensor for the measurement of lactate in serum.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Vinothkumar, S.P., et al.: J. Pharma. Res., 3, 1371 (2010); Huang, R., et al.: Chem. Res. Toxicol., 21, 659 (2008);<br></p>Formula:C8H4D6N2OColore e forma:NeatPeso molecolare:156.214-Androsten-11β-ol-3,17-dione-2,2,4,6,6,16,16-d7
CAS:Prodotto controllato<p>Applications 4-Androsten-11beta-ol-3,17-dione-2,2,4,6,6,16,16-d7 is a useful isotopically labeled compound of 4-Androsten-11β-ol-3,17-dione (A637705)<br></p>Formula:C19H19D7O3Colore e forma:NeatPeso molecolare:309.463,4-Difluoroaniline-2,6-d2
CAS:Prodotto controllato<p>Applications 3,4-Difluoroaniline-2,6-d2 (CAS# 1061566-62-8) can be used in its derivative form as an antiviral agent for Hepatitis B.<br>References Qiu, Y.L., et.al., U.S. Pat. Appl. Publ., 187,(2019);<br></p>Formula:C6H3D2F2NColore e forma:NeatPeso molecolare:131.124-Pregnen-17α-ol-3,11,20-trione-2,2,4,6,6,9,21,21,21-d9
CAS:Prodotto controllatoFormula:C21D9H19O4Colore e forma:NeatPeso molecolare:353.51Estren-3,17-dione-2,2,4,6,6,10,16,16-d8
CAS:Prodotto controllatoFormula:C18D8H16O2Colore e forma:NeatPeso molecolare:280.446-Hydroxy-N-demethyldimethindene (~90%)
CAS:Prodotto controllato<p>Stability Air Sensitive, Temperature Sensitive<br>Applications 6-Hydroxy-N-demethyldimethidene is a metabolite of the antihistaminic drug dimethindene.<br>References Rudolf, J., Blaschke, G.: Enantiomer, 4, 317 (1999)<br></p>Formula:C19H22N2OPurezza:~90%Colore e forma:NeatPeso molecolare:294.394-Methoxyestrone-1,2,16,16-d4
CAS:Prodotto controllato<p>Applications 4-Methoxyestrone-1,2,16,16-d4 is a useful isotopically labeled compound of 4-Methoxy Estrone (M226135)<br></p>Formula:C19D4H20O3Colore e forma:NeatPeso molecolare:304.42Praeruptorin B
CAS:Prodotto controllato<p>Stability Light Sensitive<br>Applications Praeruptorin B is a bioactive constituent of Peucedani Radix, a traditional Chinese medicinal herb used in the treatment of respiratory and pulmonary disorders.<br>References Song, Y. et al.: Rapid. Commun. Mass. Spect., 25, 719 (2011);<br></p>Formula:C24H26O7Colore e forma:NeatPeso molecolare:426.46Bis(3-aminopropyl-d6)amine
CAS:Prodotto controllato<p>Applications Bis(3-aminopropyl-d6)amine (CAS# 1219805-55-6) is a useful isotopically labeled research compound.<br></p>Formula:C6H5D12N3Colore e forma:NeatPeso molecolare:143.3Dexmedetomidine-2H-imidazol-2-one
Prodotto controllatoFormula:C13H16N2OColore e forma:NeatPeso molecolare:216.2794-[Bis(2-hydroxypropyl)amino]benzoic Acid Ethyl Ester, 90%
CAS:Prodotto controllato<p>Applications A di-substituted resorcinol as skin-lightening agents. Used to reduce skin mutation and DNA damage.<br>References Masse, M., et al.: Int. J. Cosmet. Sci., 4, 235 (1982),<br></p>Formula:C15H23NO4Purezza:90%Colore e forma:NeatPeso molecolare:281.353,4-Bismethoxy rac Enterolactone
CAS:Prodotto controllato<p>Applications rac Enterolactone (E558950) derivative.<br></p>Formula:C20H22O4Colore e forma:NeatPeso molecolare:326.394-(3-Chlorophenyl)-1-nitrosopiperazine
CAS:Prodotto controllatoFormula:C10H12ClN3OColore e forma:NeatPeso molecolare:225.67524,25-Dihydroxy Vitamin D2 (Mixture of Diastereomers)
CAS:Prodotto controllato<p>Applications Α hydroxylated metabolite of Vitamin D2 (V676040); a synthetic analog of Vitamin D.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Matsuoka, M. et al.: J. Nutrit. Sci. Vitaminol., 35, 253 (1989); Jones, G. et al.: Arch. Biochem. Biophys., 202, 450 (1980); Goff, J. et al.: J. Nutrit., 112, 1387 (1982);<br></p>Formula:C28H44O3Colore e forma:NeatPeso molecolare:428.65Cholesterol-3-18O
CAS:Prodotto controllato<p>Applications [18O] Cholesterol can be used as a practical tracer for studies of cholesterol metabolism in humans.<br>References Hudgins, L.C., et al.: Biomed. Environ. Mass Spect., 17, 463 (1988),<br></p>Formula:C27H46OColore e forma:NeatPeso molecolare:388.65Allo-3a-tetrahydro Cortisol-d6 (Major)
CAS:Prodotto controllatoFormula:C21H28D6O5Colore e forma:NeatPeso molecolare:372.52863L-Phenylephrine
CAS:Prodotto controllato<p>Applications L-Phenylephrine (cas# 59-42-7) is a useful research chemical.<br></p>Formula:C9H13NO2Colore e forma:NeatPeso molecolare:167.2020b-Dihydro Pregnenolone
CAS:<p>Applications 20β-Dihydro Pregnenolone is a metabolite of Pregnenolone (P712200).<br>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),<br></p>Formula:C21H34O2Colore e forma:NeatPeso molecolare:318.49(E)-N-[2-(3,4-Dihydro-7-methoxy-1(2H)-naphthalenylidene)ethyl]acetamide(Agomelatine Impurity)
CAS:Prodotto controllato<p>Impurity Agomelatine Impurity 2<br>Stability Light Sensitive<br>Applications (E)-N-[2-(3,4-Dihydro-7-methoxy-1(2H)-naphthalenylidene)ethyl]acetamide is an impurity of Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors and used in the treatment of major depressive disorder. Agomelatine Impurity 2<br>References Yous, S., et al.: J. Med. Chem., 35, 1484 (1992), Zhdanova, I., et al.: J. Clin. Endocrinol. Metab., 86, 4727 (2001), Cajochen, C., et al.: J. Pineal Res., 35, 149 (2003),<br></p>Formula:C15H19NO2Colore e forma:NeatPeso molecolare:245.3174-Piperidine-d9-carboxylic Acid
CAS:Prodotto controllato<p>Applications 4-Piperidine-d9-carboxylic Acid (CAS# 1219798-43-2) is a useful isotopically labeled research compound.<br></p>Formula:C6H2D9NO2Colore e forma:NeatPeso molecolare:138.21N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-glycine
CAS:Prodotto controllato<p>Applications N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-glycine is an impurity of Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant.<br>References Warren, M.R., et al.: J. Pharmacol. Exp. Ther., 86, 284 (1946), Gaglia, C.A., et al.: Anal. Profiles Drug Subs., 3, 483 (1974)<br></p>Formula:C11H15NO4Colore e forma:NeatPeso molecolare:225.24Pentaerythritol-13C
CAS:Prodotto controllatoFormula:C4CH12O4Colore e forma:NeatPeso molecolare:137.14rac Enterodiol
CAS:Prodotto controllato<p>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.<br>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);<br></p>Formula:C18H22O4Colore e forma:NeatPeso molecolare:302.365-[[Bis(methylamino)methylene]amino]-2-oxo-pentanoic Acid
CAS:Formula:C8H15N3O3Peso molecolare:155.218Boldenone Benzoate-d5
CAS:Prodotto controllatoFormula:C26H25D5O3Colore e forma:NeatPeso molecolare:395.55rac-1,2-Dioctanoyl-3-Chloropropanediol
CAS:Prodotto controllato<p>Stability Moisture Sensitive<br>Applications rac-1,2-Dioctanoyl-3-Chloropropanediol was studied for its ability to act as an inhibitor of protein kinase C.<br>References Briggs, Josie C., et al.: Carbohydrate Res., 234, 23-35 (1992)<br></p>Formula:C19H35ClO4Colore e forma:NeatPeso molecolare:362.93Tetraisopropyl Dichloromethylene Diphosphonate
CAS:Prodotto controllato<p>Stability Moisture Sensitive, Temperature Sensitive<br>Applications Tetraisopropyl Dichloromethylene Diphosphonate is an intermediate in the sythesis of Clodronic Acid, Disodium Salt, Tetrahydrate, a biphosphonate bone resorption inhibitor.<br></p>Formula:C13H28Cl2O6P2Colore e forma:NeatPeso molecolare:413.215β-Androstan-3α-ol-11,17-dione-9,12,12,16,16-d5
CAS:Prodotto controllato<p>Applications 5beta-Androstan-3alpha-ol-11,17-dione-9,12,12,16,16-d5 is a useful isotopically labeled compound of 11-Oxo Etiocholanolone (O856650)<br></p>Formula:C19H24D5O3Colore e forma:NeatPeso molecolare:310.47(L)-Suberyl Carnitine Trifluoroacetic Acid Salt
CAS:Prodotto controllato<p>Applications (L)-Suberyl Carnitine Trifluoroacetic Acid Salt is a metabolite of L-Carnitine (C184110).<br>References Millington, D., et al.: J. Inherit. Metab. Dis., 13, 321 (1990), Chace, D., et al.: Clin. Chem., 49, 1797 (2003),<br></p>Formula:C15H28NO6•x(C2HF3O2)Colore e forma:NeatPeso molecolare:318.39 + x(114.02)p-Fluoro-4-methylaminorex
CAS:Prodotto controllato<p>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).<br>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),<br></p>Formula:C10H11FN2OColore e forma:NeatPeso molecolare:194.2121-Acetoxy-9a-fluoro-11b-hydroxypregna-1,4,16-triene-3,20-dione
CAS:Prodotto controllato<p>Applications 21-Acyloxycorticosteroid derivative. Antiinflammatory.<br>References Ko, D. et al.; Steroids 67, 211 (2002)<br></p>Formula:C23H27FO5Colore e forma:NeatPeso molecolare:402.4565'-Hydroxy Thalidomide
CAS:Prodotto controllatoFormula:C13H10N2O5Colore e forma:NeatPeso molecolare:274.235α-Androstan-17α-methyl-17β-ol-3-one-2,2,4,4-d4
CAS:Prodotto controllato<p>Applications 5alpha-Androstan-17alpha-methyl-17beta-ol-3-one-2,2,4,4-d4 is a useful isotopically labeled compound of Mestanolone (M225790)<br></p>Formula:C20D4H28O2Colore e forma:NeatPeso molecolare:308.55-Hydroxyindole-3-acetaldehyde Preparation Kit. Please see H942933.
CAS:Prodotto controllatoFormula:C10H9NO2Colore e forma:NeatPeso molecolare:175.182-Nitrocodeine
CAS:Prodotto controllato<p>Applications 2-Nitrocodeine is an intermediate in the synthesis of 3-O-(Codein-2-yl)morphine (C634500), an impurity of Codeine (C634075).<br>References Chatterjie, N., et al.: Syn. Commun., 9, 647 (1979);<br></p>Formula:C18H20N2O5Colore e forma:NeatPeso molecolare:344.36nor-Flurazepam-13C
CAS:Prodotto controllato<p>Applications The major human labelled metabolite of Flurazepam. Controlled substance.<br>References Ochs, H.R. , et al.: Pharmacology, 36, 166 (1988), Capello, S., et al.: Drug Metab. Dispos., 18, 190 (1990),<br></p>Formula:C14CH10ClFN2OColore e forma:NeatPeso molecolare:289.72-Desmethylene-2-hydroxymethyl Ethacrynic Acid Potassium Salt
CAS:Prodotto controllato<p>Applications 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid is a degradation product of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure.<br>References Yarwood, R. J., et. al.: J. Pharmaceut. Sci., 74, 220 (1985); Beyer, et al.: J. Pharmacol. Exp. Ther., 147, 1 (1965); Kim., et al.: Am. J. Cardiol., 27, 407 (1971); Williamson, H.E., et al.: J. Clin. Pharmacol., 17, 663 (1977)<br></p>Formula:C13H13Cl2KO5Colore e forma:NeatPeso molecolare:359.24L-Selenocystine Preparation Kit
CAS:Prodotto controllatoFormula:C6H12N2O4Se2Colore e forma:NeatPeso molecolare:334.09Kaempferol di-o-methoxymethyl ether
CAS:<p>Kaempferol di-O-methoxymethyl ether is a natural product that has been identified as a metabolite of kaempferol. It is an API impurity in the drug product and can also be found in the synthesis of kaempferol. Kaempferol di-O-methoxymethyl ether is a synthetic compound that can be used for drug development, research and development, and analytical purposes. It is an HPLC standard for pharmacopoeia.</p>Formula:C19H18O8Purezza:Min. 95%Peso molecolare:374.3 g/mol3-(Benzyloxy)-5-nitrobenzoic acid
CAS:<p>3-(Benzyloxy)-5-nitrobenzoic acid is a benzimidazole derivative that is synthesized in three steps. It can be formed by reacting potassium chloride, formic acid and 3-hydroxy-5-nitrobenzoic acid. The reaction yields are dependent on the concentration of the reactants. The isomeric mixture can be separated by distillation into two fractions; one fraction contains the desired product and the other fraction contains the undesired product. This compound has been shown to have antibacterial activity against both Gram-positive and Gram-negative bacteria, as well as antifungal activity against Candida albicans. 3-(Benzyloxy)-5-nitrobenzoic acid binds to ribosomes of bacteria, inhibiting protein synthesis by preventing peptide bond formation between amino acids. This compound also reacts with sulfate ion to produce sulfate ester, which inhibits bacterial growth by disrupting membrane integrity.</p>Formula:C14H11NO5Purezza:Min. 95%Peso molecolare:273.24 g/molHexetidine impurity A
CAS:<p>Hexetidine impurity A is an impurity in the drug product that is not present in the natural extract. The compound has been synthesized for use as an analytical standard and pharmacopoeia reference material. Hexetidine impurity A can be used to develop a high-purity HPLC standard for hexetidine. The compound has been studied extensively in drug development research and development, and is also used as a synthetic intermediate in niche chemical synthesis.</p>Formula:C21H43N3Purezza:Min. 95%Peso molecolare:337.6 g/molMethyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-a-D-glucopyranoside
CAS:<p>Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside is an impurity of Dapagliflozin.</p>Formula:C22H27ClO7Purezza:Min. 95%Peso molecolare:438.9 g/mol6β-Phthalimidopenicillanic acid
CAS:<p>6β-Phthalimidopenicillanic acid is an analog of penicillin that acts as an inhibitor of cyclin-dependent kinases (CDKs). It has been shown to have potent anticancer activity and induce apoptosis in tumor cells. This medicinal compound specifically targets CDKs, which are important regulators of the cell cycle and have been implicated in cancer development. 6β-Phthalimidopenicillanic acid has been tested in Chinese hamster ovary cells and human cancer cell lines, where it has demonstrated significant inhibition of CDK activity. This inhibitor also exhibits potential as a protein kinase inhibitor, making it a promising candidate for further development as an anticancer agent.</p>Formula:C16H14N2O5SPurezza:Min. 95%Peso molecolare:346.4 g/molHaloxyfop-d4
CAS:<p>Haloxyfop-d4 is an analog of the herbicide Haloxyfop that has been shown to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a key role in cell division and growth. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Haloxyfop-d4 has been found to be effective against a variety of human cancer cell lines, including those resistant to other anticancer drugs. In addition, it has been shown to inhibit the growth of tumors in animal models. This drug is metabolized in the liver and excreted in urine. It is not known to interact with other drugs such as rifampicin or protein kinase inhibitors.</p>Formula:C15H11ClF3NO4Purezza:Min. 95%Peso molecolare:365.72 g/molN,N-Dimethylglycylamido-minocycline dihydrochloride
CAS:<p>N,N-Dimethylglycylamido-minocycline dihydrochloride is a medicinal compound that is used as an inhibitor of protein kinases in cancer research. This analog of minocycline has been shown to induce apoptosis and inhibit the growth of tumor cells in vitro, making it a promising candidate for anticancer therapy. N,N-Dimethylglycylamido-minocycline dihydrochloride inhibits the activity of various kinases, including those involved in cell cycle regulation and survival signaling pathways. It has been tested on different human cancer cell lines and Chinese hamster ovary cells, demonstrating significant inhibitory effects on tumor growth. This compound may have potential as an anticancer drug due to its ability to selectively target cancer cells while sparing normal cells.</p>Formula:C27H35N5O8Purezza:Min. 95%Peso molecolare:557.6 g/mol4-Amino-1-naphthaleneacetic acid methyl ester
CAS:<p>Please enquire for more information about 4-Amino-1-naphthaleneacetic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO2Purezza:Min. 95%Peso molecolare:215.25 g/mol3-Deamino 3-hydroxy linagliptin
CAS:<p>Please enquire for more information about 3-Deamino 3-hydroxy linagliptin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H27N7O3Purezza:Min. 95%Peso molecolare:473.5 g/molChlorpromazine N-oxide maleic acid salt
CAS:<p>Please enquire for more information about Chlorpromazine N-oxide maleic acid salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H23ClN2O5SPurezza:Min. 95%Peso molecolare:450.9 g/molBenzenesulfonamide
CAS:<p>Benzenesulfonamide is a drug product that is used as an analytical standard. It is a synthetic drug that has been shown to be metabolized by the liver, forming metabolites such as hydroxybenzenesulfonamide and sulfamethoxazole. Benzenesulfonamide is not under any pharmacopoeia guidelines or regulations. The CAS number for this drug product is 20778-16-9.</p>Formula:C10H9N3O3SPurezza:Min. 95%Peso molecolare:251.26 g/molRef: 3D-VAA77816
1gPrezzo su richiesta25mgPrezzo su richiesta50mgPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiesta2,3,3',4'-Tetrachlorobiphenyl
CAS:Prodotto controllato<p>2,3,3',4'-Tetrachlorobiphenyl is an inhibitor that has been shown to induce apoptosis in human and Chinese hamster cancer cells. It inhibits the activity of kinases, which are enzymes that play a critical role in regulating cell growth and division. The inhibition of these enzymes leads to the activation of apoptotic pathways, resulting in cell death. Additionally, 2,3,3',4'-Tetrachlorobiphenyl has been found to inhibit the uptake of d-xylose by cells and decrease protein synthesis. This compound has potential medicinal applications for the treatment of tumors and cancers. It can be detected in urine samples and is considered a marker for exposure to environmental pollutants.</p>Formula:C12H6Cl4Purezza:Min. 95%Peso molecolare:292 g/mol2-(2,3-Dichlorophenyl)-2-(guanidinoimino) acetonitrile
CAS:<p>Lamotrigine is a chemically unrelated compound, which is the active ingredient of a new class of adjuvant drugs for epilepsy. This drug has been found to be effective against seizures in patients with partial seizures and generalized seizures. Lamotrigine is an orally administered suspensoid that can be mixed with water or other liquids to form a suspension. It has been used as a flavouring agent and an adjuvant in pharmaceuticals, including tablets and capsules. The chemical structure of lamotrigine includes two 2,3-dichlorophenyl groups connected by an amino group (guanidinoimino). This structure gives lamotrigine its chemical name: 2-(2,3-dichlorophenyl)-2-(guanidinoimino) acetonitrile.</p>Formula:C9H7Cl2N5Purezza:Min. 95%Peso molecolare:256.09 g/mol(3R)-Tetrahydrofuran-3-yl 4-Methylbenzenesulfonate
CAS:<p>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.</p>Formula:C11H14O4SPurezza:Min. 95%Peso molecolare:242.29 g/mol(aR)-a-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine
CAS:<p>(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%.</p>Formula:C22H22F3NPurezza:Min. 95%Peso molecolare:357.41 g/molIsoxadifen
CAS:<p>Isoxadifen is a medicinal compound that has been shown to have potent anticancer properties. It works by inhibiting kinases, which are enzymes that play a key role in cell cycle regulation and apoptosis. Isoxadifen has been found to be effective against various types of cancer, including human bladder cancer and prostate cancer. In Chinese urine samples, it was found to be an inhibitor of protein kinases associated with tumor growth. This compound also induces apoptosis in cancer cells, leading to their death. Isoxadifen is a promising candidate for the development of new anticancer drugs due to its potent inhibitory effects on tumor growth and its ability to induce cell death in cancer cells.</p>Formula:C16H13NO3Purezza:Min. 95%Peso molecolare:267.28 g/mol1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene
CAS:Prodotto controllato<p>1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a medicinal compound that has been used in Chinese traditional medicine as an anticancer agent. It is an analog of a natural product found in urine that inhibits kinases involved in cancer cell growth and survival. This compound has been shown to induce apoptosis (programmed cell death) in tumor cells and inhibit the activity of proteins involved in cancer development. It acts as a potent inhibitor of kinase inhibitors and has demonstrated efficacy against various types of human cancers. Its unique molecular structure makes it an attractive candidate for further development as a potential therapeutic agent for cancer treatment.</p>Formula:C12H2Br8OPurezza:Min. 95%Peso molecolare:801.4 g/molTrioxifene
CAS:<p>Trioxifene is an analog of tamoxifen, a selective estrogen receptor modulator (SERM) that has been used in breast cancer treatment. Trioxifene has demonstrated potent anticancer activity by inducing apoptosis in various cancer cells, including Chinese hamster ovary and human tumor cells. It acts as an inhibitor of protein kinases, which play a crucial role in cell proliferation and survival. Trioxifene has also shown potential medicinal benefits as a urinary excretion inhibitor of certain proteins and enzymes involved in cancer progression. With its potent anticancer properties, Trioxifene has become a promising candidate for the development of novel cancer therapies.</p>Formula:C30H31NO3Purezza:Min. 95%Peso molecolare:453.6 g/molEnniatin B2
CAS:<p>Enniatin B2 is a natural cyclic hexadepsipeptide that has been isolated from Chinese medicinal herbs. It is an analog of enniatin, which is known to be a potent inhibitor of protein kinase C. Enniatin B2 has been shown to induce apoptosis in cancer cells and inhibit tumor growth in human cell lines. It exerts its anticancer effects by disrupting the cell cycle and inhibiting the activity of various protein kinases involved in cell signaling pathways. Enniatin B2 also exhibits inhibitory effects on urease, which makes it a potential therapeutic agent for urinary tract infections caused by urease-producing bacteria. Its unique characteristics make it a promising candidate for further research into its potential as an anticancer and antimicrobial agent.</p>Formula:C32H55N3O9Purezza:Min. 95%Peso molecolare:625.8 g/mol3-HO-TPHP
CAS:<p>3-HO-TPHP is a medicinal compound that has shown promising results as a potential cancer inhibitor. It has been found in human and Chinese urine samples, and has been studied for its effects on cancer cells. 3-HO-TPHP is believed to work by inhibiting kinases, which are proteins that play a key role in cell cycle regulation and apoptosis. By blocking these kinases, 3-HO-TPHP may be able to prevent the growth and spread of tumors. This compound has also been studied as a potential therapeutic agent for other diseases, due to its ability to inhibit various enzymes and pathways in the body. Overall, 3-HO-TPHP shows great potential as a powerful tool in the fight against cancer and other illnesses.</p>Formula:C12H10O5PPurezza:Min. 95%Peso molecolare:265.18 g/mol2-[3-[4-(3-Chloro-4-ethylphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one
CAS:<p>2-[3-[4-(3-Chloro-4-ethylphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one is a research and development impurity standard. Impurities are the substances that are not intentionally added to the drug product but can be generated from the synthesis process or from the raw materials. This substance has been used as a synthetic intermediate in the production of other drugs and as an analytical reference for HPLC analysis. It is used to help develop new drugs by providing data about metabolites and possible toxic effects on humans.</p>Purezza:Min. 95%Benz[A]anthracene-7-acetic acid
CAS:<p>Please enquire for more information about Benz[A]anthracene-7-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H14O2Purezza:Min. 95%Peso molecolare:286.3 g/molRef: 3D-VAA31612
10mgPrezzo su richiesta25mgPrezzo su richiesta50mgPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiestaRS 67506 hydrochloride
CAS:<p>RS 67506 hydrochloride is a biochemical that is used in experimental and descriptor studies. The ketone group has been found to be an important part of the molecular structure. RS 67506 hydrochloride has been shown to have a number of biological properties, including inhibition of the synthesis of neurotransmitters such as dopamine, serotonin and norepinephrine; it also has anti-nervous system activity. This chemical was also found to inhibit the synthesis of prostaglandin E2 in human neutrophils. It is hypothesized that RS 67506 hydrochloride may inhibit phospholipase A2, which would prevent the release of arachidonic acid from phospholipids into the cell membrane and block the production of eicosanoids.</p>Formula:C18H29Cl2N3O4SPurezza:Min. 95%Peso molecolare:454.4 g/mol



