
Altri
Trovati 6278 prodotti di "Altri"
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(S)-Atenolol-d7
CAS:Prodotto controllato<p>Applications Labelled (S)-Atenolol (A790080). Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984),<br></p>Formula:C14H15D7N2O3Colore e forma:NeatPeso molecolare:273.38Cyanuric Acid (1 mg/10 mL in 84:16% ACN:H2O)
CAS:Prodotto controllatoFormula:C3H3N3O3Colore e forma:Single SolutionPeso molecolare:129.074-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluorobenzamide
CAS:Formula:C20H14F4N4O2SColore e forma:NeatPeso molecolare:450.41(S)-Prunasin
CAS:<p>Stability Unstable in Methanol<br>Applications Used in the synthesis of cyanogen glycoside. A component contains in antiperspirants, deodorants, body soaps, shampoos, hair rinses, and hair; it inhibits volatile steroid formation by resident bacteria.<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 Marouf, A., et al.: Pharm. Biol., 39, 263 (2001), Fukuda, T., et al.: Biol. Pharm. Bull., 26, 271 (2003), Butler, M., et al.: J. Nat. Prod., 67, 2141 (2004), He, J., et al.: J. Nat. Prod., 69, 121 (2006),<br></p>Formula:C14H17NO6Colore e forma:White To Off-WhitePeso molecolare:295.292-Amino-5-chloro-2’-fluorobenzophenone
CAS:Prodotto controllatoFormula:C13H9ClFNOColore e forma:NeatPeso molecolare:249.675-(4-cyclohexylphenyl)-1,2-oxazole-3-carboxylic acid
CAS:Purezza:95.0%Peso molecolare:271.3160095214844Cyclohexane-1,2-dicarboxylic acid mono-tert-butylester
CAS:Purezza:97.0%Peso molecolare:228.28799438476562N-cyclopropylcyclohexanamine hydrochloride
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:175.6999969482422Nordazepam-d5
CAS:Prodotto controllato<p>Applications The primary labelled metabolite of Diazepam. A ligand for the GABAA receptor benzodiazepine modulatory site. Anxiolytic.Controlled substance (depressant).<br>References Klotz, U., et al.: Br. J. Clin. Pharmacol., 7, 119 (1979), Konishi, M., et al.: J. Pharm. Sci., 67, 1777 (1978), Andreoli, V., et al.: Arzneim.-Forsch., 27, 436 (1977), Miller, R.P., et al.: Toxicol. Appl. Pharmacol., 25, 453 (1973), Margolis, J., et al.: Drug Metab. Dispos., 31, 606 (2003),<br></p>Formula:C152H5H6ClN2OColore e forma:NeatPeso molecolare:275.74(1R,2S)-2-(methoxycarbonyl)cyclohexane-1-carboxylic acid
CAS:Purezza:98%Colore e forma:SolidPeso molecolare:186.2070007Tetramethylurea
CAS:<p>Applications Tetramethylurea is an excellent solvent for organic substances, in particular aromatic compounds.<br>References Lüttringhaus, A., et al.: Angew. Chem. Int. Ed. Engl., 3, 260 (1964)<br></p>Formula:C5H12N2OColore e forma:NeatPeso molecolare:116.16Fulvestrant 9-Sulfone
CAS:Prodotto controllato<p>Impurity Fulvestrant EP Impurity B<br>Applications A metabolite of Fulvestrant (F862500).<br>References Rao, P., et al.: J. Steroid Biochem., 25, 417 (1986), Wakeling, A., et al.: J. Steroid Biochem. Mol. Biol., 43, 173 (1992), DeFriend, D., et al.: Cancer Res., 54, 408 (1994),<br></p>Formula:C32H47F5O4SColore e forma:NeatPeso molecolare:622.77Decamethyl-1,9-Pentasiloxanediol
CAS:Prodotto controllatoFormula:C10H32O6Si5Colore e forma:ColourlessPeso molecolare:388.787-cyclohexyl-4-piperidin-4-yl-1,4-diazepane-2,5-dione hydrochloride
Peso molecolare:329.86999511718757-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine
CAS:Prodotto controllato<p>Impurity Diazepam<br>Applications 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine is an impurity of Diazepam (D416855), which is an anxiolytic, muscle relaxant, and anticonvulsant medication.<br>References MacDonald, A., et al.: Anal. Profiles Drug Subs., 1, 79 (1972); Mandelli, M., et al.: Clin. Pharmacokinet., 3, 72 (1978); Bertilsson, L., et al.: Pharmacol. Ther., 45, 85 (1990); Murray, J.B., et al.: J. Psychol., 124, 655 (1990); Pellock, J.M., et al.: Drug Saf., 27, 383 (2004);<br></p>Formula:C16H13ClN2OColore e forma:White SolidPeso molecolare:284.74MDV 3100-d3
CAS:Prodotto controllato<p>Applications Labelled MDV 3100. MDV 3100 is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. MDV 3100 has also been shown to induce tumor cell apoptosis, and has no agonist activity. MDV 3100 is a candidate for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011);<br></p>Formula:C21H13D3F4N4O2SColore e forma:NeatPeso molecolare:467.454-(3-Chloro-2-hydroxypropoxy)benzeneacetamide (Atenolol Impurity D)
CAS:Prodotto controllato<p>Impurity Atenolol EP Impurity D<br>Applications 4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity D<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984); Pai, N.R., et al.: J. Chem. Pharma. Rsch., 4, 375 (2012);<br></p>Formula:C11H14ClNO3Colore e forma:WhitePeso molecolare:243.69Delorazepam 4-Oxide
CAS:Prodotto controllato<p>Applications Delorazepam 4-Oxide is an N-oxide of Delorazepam (D230675) and an intermediate in the synthesis of Lorazepam (L469850).<br>References Cepanec, I. et al.: Org. Proc. Res. Dev., 10, 1192 (2006); Guerrato, A. et al.: Boll. Chim. Farm., 126, 170 (1987);<br></p>Formula:C15H10Cl2N2O2Colore e forma:WhitePeso molecolare:321.16Lindane-d6
CAS:Prodotto controllato<p>Applications Lindane-d6 is very toxic. It was an effective insecticide on mosquitoes, house flies, and on German and American cockroaches.<br>References Tanaka, K., et al.: Pestic. Biochem. Physiol., 6, 386-391 (1976)<br></p>Formula:C62H6Cl6Colore e forma:Off WhitePeso molecolare:296.87Desmethyl Nintedanib
CAS:Prodotto controllato<p>Applications Desmethyl Nintedanib is an impurity of Intedanib (I666650), which is an antitumor agent. Desmethyl Nintedanib was used in the study of synthesizing indolinones as triple angiokinase inhibitors.<br>References Roth, G., et al.: J. Med. Chem., 52, 4466 (2009);<br></p>Formula:C30H31N5O4Colore e forma:NeatPeso molecolare:525.6Hexoprenaline Sulfate
CAS:Prodotto controllatoFormula:C22H32N2O6·H2SO4Colore e forma:NeatPeso molecolare:420.50 +(98.08)1,3-Dimethyl Barbituric Acid
CAS:Prodotto controllato<p>Applications 1,3-Dimethyl Barbituric Acid (Urapidil Impurity 4) is a derivative of Barbituric acid (B118650). All of the barbituric acid derivatives which have been reported to have pronounced hypnotic activity are disubstituted in the 5-position.<br>References Gupta, K., et al.: Eur. J. Med. Chem., 17, 448 (1982), Weber, L., et al.: Curr. Med. Chem., 9, 2085 (2002), Skiles, J., et al.: Curr. Med. Chem., 11, 2911 (2004),<br></p>Formula:C6H8N2O3Colore e forma:NeatPeso molecolare:156.141-((4-(2-Methoxyphenoxy)phenyl)sulfonamido)cyclohexane-1-carboxylic acid
CAS:Purezza:97%Peso molecolare:405.47000122070314,4'-(Propane-2,2-diyl)dicyclohexanone
CAS:Purezza:95.0%Colore e forma:Solid, White to slightly pale yellow powderPeso molecolare:236.354995727539065,5',5'',5'''-(Pyrene-1,3,6,8-tetrayl)tetraisophthalic acid
CAS:Purezza:98%Peso molecolare:858.7199707031252-(((1S,2R,4S)-4-(DIMETHYLCARBAMOYL)-2-(5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXAMIDO)CYCLOHEXYL)AMINO)-2-OXOACETIC ACID
CAS:Purezza:95%Peso molecolare:437.51998901367194-(4-Cyclohexylphenyl)-2-(1-methyl-1H-indol-3-yl)-4-oxobutanoic acid
CAS:Purezza:97%Peso molecolare:389.4949951171875Methyl 2-methyl-3-[(2-methylcyclohexyl)amino]propanoate
CAS:Purezza:95.0%Peso molecolare:213.32099914550783-[(cyclohexylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid
CAS:Purezza:97%Peso molecolare:290.38000488281256-Keto Fulvestrant
<p>Applications Fulvestrant (F862500) impurity F.<br></p>Formula:C32H45F5O4SColore e forma:NeatPeso molecolare:620.757-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-1-(trans-4-methoxycyclohexyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
CAS:Purezza:98.0%Peso molecolare:397.211389724Food Red No. 102 (>80%)
CAS:<p>Stability Hygroscopic<br>Applications Food Red No. 102 is an artificial coloring food additive. Dye. Dyes and metabolites, Environmental Testing<br>References McCann, D. et al.: Lancet. 370, 1560 (2007); Kim, Y. et al.: Text. Res. J., 71, 318 (2001);<br></p>Formula:C20H11N2O10S3·3NaPurezza:>80%Colore e forma:Dark RedPeso molecolare:604.478-Benzyl-1-cyclohexyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS:Purezza:97.0%Peso molecolare:327.47198486328125Folinic acid
CAS:<p>Folinic acid (Leucovorin) is a biofolic acid that can be used in the treatment of methotrexate, often in combination with Methotrexate (MTX) to reduce MTX-</p>Formula:C20H23N7O7Purezza:99.76%Colore e forma:Crystals From Water With 3 Mol Of Water Of Crystallization SolidPeso molecolare:473.442-Bromo-1-(pyren-1-yl)ethanone
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:323.1889953613281Methanesulfonic acid 4-tert-butoxycarbonylamino-cyclohexylmethyl ester
Purezza:95.0%Peso molecolare:307.41Trans-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol hydrochloride
CAS:Purezza:95.0%Peso molecolare:423.955265108Methyl cyclohexanecarboxylate
CAS:Formula:C8H14O2Purezza:98.0%Colore e forma:LiquidPeso molecolare:142.1982,2'-(1E,1'E)-(TRANS (+/-)-CYCLOHEXANE-1,2- DIYLBIS(AZAN-1-YL-1-YLIDENE)BIS(METHAN-1-YL-1-YLIDENE)DIPHENOL
CAS:Purezza:95.0%Colore e forma:Liquid, No data available.Peso molecolare:322.40798950195311-CYCLOHEXYL-2-(FURAN-3-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID
CAS:Purezza:95.0%Peso molecolare:310.3529968261719Phenylboronic Acid (95%)
CAS:Prodotto controllato<p>Applications Phenylboronic Acid is a compound used in organic synthesis of various pharmaceutical goods.<br>References Ainley, A.D., et al.: J. Chem. Soc., 2171 (1930);<br></p>Formula:C6H7BO2Purezza:95%Colore e forma:NeatPeso molecolare:121.931,8-Dinitropyrene (90%)
CAS:Prodotto controllatoFormula:C16H8N2O4Purezza:90%Colore e forma:Dark BrownPeso molecolare:292.25Ref: 10-F613982
1gPrezzo su richiesta2gPrezzo su richiesta5gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiestaN1,N1-Dimethylcyclohexane-1,4-diamine dihydrochloride
CAS:Formula:C8H20Cl2N2Purezza:95.0%Colore e forma:SolidPeso molecolare:215.16Tert-butyl 2-methyl-3-[(2-methylcyclohexyl)amino]propanoate
CAS:Purezza:95.0%Peso molecolare:255.401992797851564-Chloro-7-cyclohexyl-6,7-dihydro-2-(methylthio)-(5H)-pyrrolo[2,3-d]pyrimidine
CAS:Formula:C13H18ClN3SPurezza:95.0%Peso molecolare:283.82(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid
CAS:Purezza:97%Peso molecolare:504.58300781254-Hydroxycyclohexyl methacrylate
CAS:Purezza:97% (stabilized with TBC)Peso molecolare:184.23500061035156Ref: 10-F690333
1gPrezzo su richiesta5gPrezzo su richiesta10gPrezzo su richiesta25gPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiesta(1's,4'r)-4-(3,4-Difluorophenethyl)-4'-propyl-1,1'-bi(cyclohexane)
CAS:Purezza:95.0%Colore e forma:Solid, No data available.Peso molecolare:348.5220031738281Ref: 10-F433903
1gPrezzo su richiesta5gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiestaFurfural
CAS:<p>Applications Furfural is a compound mainly found in agricultural byproducts, and is produced from the hydrolysis and dehydration of xylan contained in lignocellulose using solid acid catalysts. Furfural is also a potential platform for biofuels and inhibits fermentation in yeast.<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 Lange, J., et al.: ChemSusChem, 5, 150 (2012); Mamman, A., et al.: Biofuels, Bioprod. Biorefin., 2, 438 (2008); Navarro, A.: Curr. Microbiol., 29, 87 (1994)<br></p>Formula:C5H4O2Colore e forma:YellowPeso molecolare:96.08Azure B (Technical Grade)
CAS:Prodotto controllato<p>Applications Azure B is a dye used for staining semi-thin sections of plant tissues. Azure B is used for staining semi-thin sections of plant tissue. This dye is also useful in the NCCLS method for blood smears and Lillie's modified Nocht's method for paraffin sections. Dyes and metabolites.<br>References 1. Penney, D.P., et al. 2002. Biotech. Histochem. 77: 237-275. PMID: 12564600<br></p>Formula:C15H16N3S·ClColore e forma:Dark GreenPeso molecolare:305.83Hexamethylcyclotrisiloxane
CAS:Prodotto controllato<p>Applications Hexamethylcyclotrisiloxane is used in the preparation of Silicone coated Celgard-2400 for the adhesion of canine platelets and leucocytes.<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 Chawla, A.S.: Biomaterials, 2, 83 (1981)<br></p>Formula:C6H18O3Si3Colore e forma:NeatPeso molecolare:222.46Decyl Methyl Ether
CAS:<p>Applications Fragrance/Aroma compound with a fresh scent. Decyl Methyl Ether is a fatty ether used as a possible diesel fuel extender.<br>References Douros, T., et al.: Erdoel, 103, 228 (1987); Vila, A., et al.: Cnd. J. Chem., 78, 1535 (2000);<br></p>Formula:C11H24OColore e forma:NeatPeso molecolare:172.317-Ketoabiraterone Acetate
CAS:Prodotto controllato<p>Applications 7-Ketoabiraterone Acetate is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer.<br>References Denis, L., et al.: Cancer, 72, 3888 (1993); Potter, G.A., et al.: J. Med. Chem., 38, 2463 (1995); Denmeade, S., et al.: Nat. Rev., 2, 389(2002); Scher, H., et al.: J. Clin. Oncol., 23, 8253 (2005)<br></p>Formula:C26H31NO3Colore e forma:NeatPeso molecolare:405.533-Phenoxy-1,2-propanediol(>90%)
CAS:Prodotto controllato<p>Applications 3-Phenoxy-1,2-propanediol (cas# 538-43-2) is a useful research chemical.<br></p>Formula:C9H12O3Purezza:>90%Colore e forma:White To Off-WhitePeso molecolare:168.192-Chlorotoluene
CAS:<p>Applications 2-CHLOROTOLUENE (cas# 95-49-8) is a useful research chemical.<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></p>Formula:C7H7ClColore e forma:NeatPeso molecolare:126.58Tartrazine
CAS:<p>Applications As a dye for wool and silks; as colorant in food, drugs, and cosmetics. In biochemistry as an adsorption-elution indicator for chloride estimations. Tartrazine (otherwise known as E number E102, C.I. 19140, or FD&C Yellow 5) is a synthetic lemon yellow azo dye used as a food coloring. Tartrazine appears to cause the most allergic and intolerance reactions of all the azo dyes, particularly among asthmatics and those with an aspirin intolerance. Dyes and metabolites, Environmental Testing.A recent report has shown that Tartrazine may be useful in 3D bio-printing of organ-like architectures.<br>References Rowe, K.S., et al.: J. Pedriatics, 125, 691 (1994), Tanaka, T., et al.: Food Chem. Toxicol., 44, 179 (2006); Chem. and Eng News Page 4 May 6, 2019<br></p>Formula:C16H9N4O9S2·3NaColore e forma:YellowPeso molecolare:534.36Bis(dithiarsolanyl)-bis(sulfobutyl) Cyanine 5
CAS:Prodotto controllatoFormula:C37H48As2N2O6S6Colore e forma:NeatPeso molecolare:959.021-Chlorooctadecane
CAS:Prodotto controllatoFormula:C18H37ClColore e forma:ColourlessPeso molecolare:288.945-Hydroxymethyl-2-furaldehyde
CAS:Prodotto controllato<p>Stability Light Sensitive, Very Hygroscopic<br>Applications An antioxidant for grape and apple juice.<br>References Kim, K., et al.: Agric. Biol. Chem., 38, 53 (1974), Vichi, S., et al.: Food Chem., 102, 1260 (2007),<br></p>Formula:C6H6O3Colore e forma:White To Dark BrownPeso molecolare:126.11Ref: 10-F036500
1gPrezzo su richiesta25gPrezzo su richiesta50mgPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl
CAS:Purezza:97.0%Colore e forma:SolidPeso molecolare:350.4010009765625Ref: 10-F091666
1gPrezzo su richiesta5gPrezzo su richiesta25gPrezzo su richiesta250mgPrezzo su richiesta2-Amino-4-(4-cyclohexyl-phenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester
CAS:Peso molecolare:329.4599914550781Ref: 10-F371936
25gPrezzo su richiesta100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta(15R)-Bimatoprost
CAS:<p>Applications An intermediate in the production of Bimatoprost (B386800).<br></p>Formula:C25H37NO4Colore e forma:NeatPeso molecolare:415.57Leuco Malachite Green
CAS:Prodotto controllato<p>Applications A metabolite of Malachite Green in seafood products. A triphenylmethane dye with fungicidal and limited antiseptic activity. The term Malachine green applies to the oxalate as well as the chloride. Harmful if swallowed. Avoid release to the environment. Dyes and metabolites, Environmental Testing<br>References Carter, S.G., et al.: J. Biochem. Biophys. Methods, 7, 7 (1982), Saikan, S., et al.: J. Chem. Phys., 79, 4154 (1983), Clemmensen, S., et al.: Arch. Toxicol., 56, 43 (1984),<br></p>Formula:C23H26N2Colore e forma:White To Light BeigePeso molecolare:330.47N-Acetyl Memantine
CAS:Prodotto controllato<p>Applications N-Acetyl Memantine is an intermediate used for preparation of Memantine (M218000).<br>References Gerzon, K., et al.: J. Med. Chem., 6, 760 (1963), Reddy, J., et al.: Org. Process Res. Dev., 11, 268 (2007),<br></p>Formula:C14H23NOColore e forma:WhitePeso molecolare:221.34N-Acetyl-S-(methylphenyl-13C6)-L-cysteine
CAS:Prodotto controllatoFormula:C613C6H15NO3SColore e forma:NeatPeso molecolare:259.27Perfluorophenol
CAS:Prodotto controllato<p>Applications Perfluorophenol is used in the synthesis of PGA-films as biodegradable polymers. It also participates in the synthesis of tripod macrocyclic Gd(III) chelates for cancer molecular MRI.<br>References Lee, K. et al.: Langmuir., 20, 2531 (2004); Zhou, Z. et al.: Biomater., 34, 7683 (2013);<br></p>Formula:C6HF5OColore e forma:NeatPeso molecolare:184.06N-Desmethyl Zopiclone Hydrochloride
CAS:Prodotto controllato<p>Applications A metabolite of Zopiclone (Z700500).<br>References Fernandez, C., et al.: Clin. Pharmacokinet., 29, 431 (1995), Nordgren, H., et al.: Ther. Drug Monit., 24, 410 (2002),<br></p>Formula:MixtureVisitourWebsiteColore e forma:NeatPeso molecolare:Mixture - Visit our WebsiteRef: 10-F367708
1gPrezzo su richiesta2gPrezzo su richiesta5gPrezzo su richiesta10gPrezzo su richiesta25gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiestaEthyl Ethanesulfonate
CAS:Prodotto controllato<p>Applications Ethyl Ethanesulfonate is used as a reactant in stereoselective Friedel-Crafts alkylation reactions. Also used in the preparation of 1-alkyl-3-methylimidazolium alkanesulfonate ionic liquids.<br>References Stadler, D., Bach, T.: Chem. Asian J., 3, 272 (2008); Blesic, M., et al.: Phys. Chem. Chem. Phys., 11, 8939 (2009);<br></p>Formula:C4H10O3SColore e forma:NeatPeso molecolare:138.19Zopiclone-d8 N-Oxide (Mixture of Diastereomers)
CAS:Prodotto controllato<p>Applications A labelled metabolite of Zopiclone.<br></p>Formula:C17D8H9ClN6O4Colore e forma:NeatPeso molecolare:412.861-Bromo-3,5-dimethyladamantane
CAS:Prodotto controllato<p>Applications 1-Bromo-3,5-dimethyladamantane (cas# 941-37-7) is a compound useful in organic synthesis.<br></p>Formula:C12H19BrColore e forma:ColourlessPeso molecolare:243.18Cyanocobalamin-e-methylamide
CAS:Prodotto controllatoFormula:C64H90CoN14O14PColore e forma:NeatPeso molecolare:1369.392Diazepam
CAS:Prodotto controllato<p>Applications Diazepam is an anxiolytic; muscle relaxant (skeletal); anticonvulsant.Diazepam is a controlled substance (depressant).<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 MacDonald, A., et al.: Anal. Profiles Drug Subs., 1, 79 (1972); Mandelli, M., et al.: Clin. Pharmacokinet., 3, 72 (1978); Bertilsson, L., et al.: Pharmacol. Ther., 45, 85 (1990); Murray, J.B., et al.: J. Psychol., 124, 655 (1990); Pellock, J.M., et al.: Drug Saf., 27, 383 (2004);<br></p>Formula:C16H13ClN2OColore e forma:White To YellowPeso molecolare:284.747b-Fulvestrant
CAS:Prodotto controllato<p>Impurity Fulvestrant EP Impurity A<br>Applications Fulvestrant (F862500) impurity A. The S-isomer of Fulvestrant.<br>References Sharman, G.J., et al.: Mag. Resonance Chem., 39, 549 (2001),<br></p>Formula:C32H47F5O3SColore e forma:Light Brown SolidPeso molecolare:606.77Cloprostenol
CAS:<p>Applications Aryl-oxymethyl analog of prostaglandin F2α.<br>References Binder, D., et al.: Prostaglandins, 6, 87 (1974), Bourne, G.R., et al.: Xenobiotica, 9, 623 (1979), Baishya, N., et al.: Br. Vet. J., et al.: 136, 227 (1980), Whyman, D., et al.: J. Reprod. Fertil., 60, 267 (1980),<br></p>Formula:C22H29ClO6Colore e forma:WhitePeso molecolare:424.92(15R)-Bimatoprost Acid
CAS:Prodotto controllato<p>Applications (15R)-Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost (B386820). (15R)-Bimatoprost Acid is a metabolically stable analog of PGF2α (P838625) and is a potent agonist for the FP receptor.<br>References Balapure, A.K. et al.: Biochem. Pharmacol., 38, 2375 (1989); Hellberg, M.R. et al.: J. Ocular Pharmacol. Ther., 19, 97 (2003); Krishna, P.M. et al.: J. Pharm. res., 4, 2381 (2011); Resul, B., et al.: J. Med. Chem., 36, 243 (1993)<br></p>Formula:C23H32O5Colore e forma:NeatPeso molecolare:388.4971,3-Dimethyladamantane
CAS:<p>Impurity Memantine Related Compound A (1,3-Dimethyladamantane)<br>Applications 1,3-Dimethyladamantane is a dimethylated adamantane derivative. Memantine impurity A. Memantine Related Compound A (1,3-Dimethyladamantane).<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></p>Formula:C12H20Colore e forma:NeatPeso molecolare:164.29(R)-Prunasin
CAS:<p>Stability Hygroscopic<br>Applications Used in the synthesis of cyanogen glycoside. A component of antiperspirants, deodorants, body soaps, shampoos, hair rinses, and hair; it inhibits volatile steroid formation by resident bacteria.<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 Marouf, A., et al.: Pharm. Biol., 39, 263 (2001), Fukuda, T., et al.: Biol. Pharm. Bull., 26, 271 (2003), Butler, M., et al.: J. Nat. Prod., 67, 2141 (2004), He, J., et al.: J. Nat. Prod., 69, 121 (2006),<br></p>Formula:C14H17NO6Colore e forma:White To Off-WhitePeso molecolare:295.29(Z)-Methyl 3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
CAS:Formula:C17H13NO4Colore e forma:NeatPeso molecolare:295.29Lorazepam
CAS:Prodotto controllato<p>Impurity Lorazepam USP Related Compound A<br>Stability hygroscopic<br>Applications Lorazepam is an anxiolytic compound that potentiates GABAergic synaptic transmission by binding at the benzodiazepine site on the GABAA receptor.1,2 This product is intended for forensic and research applications. Lorazepam acts as ananticonvulsant. Lorazepam USP Related Compound A.Controlled substance (depressant).<br>References Rutgers, G., et al.: Anal. Profiles Drug Subs., 9, 397 (1980), Korkmaz, S., et al.: Eur. Neuropsychopharmacol., 8, 175 (1998), D’Onofrio, G., et al.: N. Engl. J. Med., 340, 915 (1999),<br></p>Formula:C15H10Cl2N2O2Colore e forma:NeatPeso molecolare:321.166-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol
CAS:Prodotto controllato<p>Impurity Lorazepam USP Related Compound E<br>Applications 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol is a compound related to Lorazepam, an anxiolytic, and anticonvulsant. Lorazepam USP Related Compound E<br>References Rutgers, G., et al.: Anal. Profiles Drug Subs., 9, 397 (1980), Korkmaz, S., et al.: Eur. Neuropsychopharmacol., 8, 175 (1998), D’Onofrio, G., et al.: N. Engl. J. Med., 340, 915 (1999),<br></p>Formula:C15H10Cl2N2OColore e forma:Light Yellow To Light BeigePeso molecolare:305.16N-Nitroso Silodosin
Prodotto controllatoFormula:C25H31F3N4O5Colore e forma:NeatPeso molecolare:524.533Methyl Ethanesulfonate
CAS:<p>Applications Methyl Ethanesulfonate is a sulfonic acid ester that is transparent at around 157 nm region, and is used in DFT calculations of vacuum-UV spectra in order to design the vinyl alkylsulfonate polymers for vacuum-UV photoresist applications.<br>References Fujigaya, T., et al.: J. Photopolym. Sci. Tec., 15, 643 (2002);<br></p>Formula:C3H8O3SColore e forma:NeatPeso molecolare:124.166-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic Acid
CAS:<p>Impurity Lorazepam USP Related Compound D<br>Stability Very Hygroscopic<br>Applications 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic Acid (Lorazepam Related Compound D) is a metabolite of Lorazepam (L469850).<br>References Schillings, R.T., et al.: Drug Metab. Dispos., 3, 85 (1975),<br></p>Formula:C15H8Cl2N2O2Colore e forma:NeatPeso molecolare:319.14Diazepam-13C,d3
CAS:Prodotto controllato<p>Applications Labelled Diazepam, an anxiolytic; muscle relaxant (skeletal); anticonvulsant.Diazepam is a Controlled substance (depressant).<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 MacDonald, A., et al.: Anal. Profiles Drug Subs., 1, 79 (1972), Mandelli, M., et al.: Clin. Pharmacokinet., 3, 72 (1978), Bertilsson, L., et al.: Pharmacol. Ther., 45, 85 (1990), Murray, J.B., et al.: J. Psychol., 124, 655 (1990), Pellock, J.M., et al.: Drug Saf., 27, 383 (2004),<br></p>Formula:C1513CH10D3ClN2OColore e forma:NeatPeso molecolare:288.75N-(3-(3-Cyano-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)phenyl)-N-ethylacetamide
Prodotto controllato<p>Applications N-(3-(3-Cyano-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)phenyl)-N-ethylacetamide is an impurity of Zaleplon (Z145000), Selective non-benzodiazepine GABAA receptor agonist.<br>References Allen, D., et al.: Eur. J. Clin. Pharmacol., 45, 313 (1993), Beer, B., et al.: J. Clin. Pharmacol., 34, 335 (1994), Rosen, A.S., et al.: Biopharm. Drug Dispos., 20, 171 (1999), Elie, R., et al.: J. Clin. Psychiatry, 60, 536 (1999), Heydorn, W.E., et al.: Expert Opin. Invest. Drugs, 9, 841 (2000)<br></p>Formula:C17H15N5O2Colore e forma:White To Off-WhitePeso molecolare:321.33Lorazepam 2-O-β-D-Glucuronide
Prodotto controllato<p>Stability Hygroscopic<br>Applications By-product in the preparation of a Lorazepam metabolite.<br></p>Formula:C21H18Cl2N2O8Colore e forma:NeatPeso molecolare:497.28MDV 3100-d6 (Enzalutamide-d6)
CAS:Prodotto controllato<p>Applications Isotope labelled MDV 3100 is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. MDV 3100 has also been shown to induce tumor cell apoptosis, and has no agonist activity. MDV 3100 is a candidate for the treatment of castration-resistant prostate cancer.<br></p>Formula:C21H10D6F4N4O2SColore e forma:NeatPeso molecolare:470.486-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde
CAS:Prodotto controllato<p>Impurity Lorazepam USP Related Compound C<br>Applications An impurity of the anxiolytic and anticonvulsant drug Lorazepam (L469850). Lorazepam USP Related Compound C.<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 Wang, H. et al.: Yao. Fen. Zaz., 29, 1985 (2009); Dabas, P.C. et al.: Drug Dev. Ind. Pharm., 14, 133 (1988);<br></p>Formula:C15H8Cl2N2OColore e forma:Light YellowPeso molecolare:303.142-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Methanesulfonate
CAS:<p>Applications 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Methanesulfonate is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy.<br>References Francesco, C., et al.: Eur. J. Org. Chem., 27, 6011 (2015)<br></p>Formula:C11H13F3O5SColore e forma:NeatPeso molecolare:314.278Memantine Lactose Adduct
CAS:Prodotto controllato<p>Stability Hygroscopic<br>Applications A lactose adduct of Memantine (M218000). Intermediate in the synthesis of reducing carbohydrate Adamantane amines for use in treating Gram positive or Gram negative bacteria infections.<br>References Kustimur, et al.: Chinese Med. J., 116, 633 (2003),<br></p>Formula:C24H41NO10Colore e forma:NeatPeso molecolare:503.582-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CAS:Purezza:90%Peso molecolare:374.43701171875Bimatoprost
CAS:<p>Stability Light Sensitive<br>Applications Bimatoprost is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α.<br>References Brandt, J.D., et al.: Ophthalmology, 108, 1023 (2001), Woodward, D.F., et al.: J. Pharmacol. Exp. Ther., 305, 772 (2003), Quinones, R., et al.: J. Ocul. Pharmacol. Ther., 20, 115 (2004),<br></p>Formula:C25H37NO4Colore e forma:WhitePeso molecolare:415.57MDV 3100 (Enzalutamide)
CAS:Prodotto controllato<p>Applications MDV 3100 is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. MDV 3100 has also been shown to induce tumor cell apoptosis, and has no agonist activity. MDV 3100 is a candidate for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011);<br></p>Formula:C21H16F4N4O2SColore e forma:WhitePeso molecolare:464.44Pyrene
CAS:Prodotto controllato<p>Applications Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Found in wastewater in aquatic environments, and possesses genotoxic characteristics relating to estrogenic/androgenic, antiestrogenic and antiandrogenic activity. This compound is a contaminant of emerging concern (CECs).<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 Winterstein, et al.: Z. Physiol. Chem., 230, 162 (1934), Fang, Y. et al.: Env. Toxicol. Chem., 31, 1273 (2012);<br></p>Formula:C16H10Colore e forma:Light Brown To Dark BrownPeso molecolare:202.25Palbociclib N-Aldehyde
CAS:Prodotto controllato<p>Applications Palbociclib N-Aldehyde is an intermediate in synthesizing Palbociclib N-β-D-Glucuronide Sodium Salt (P139910), a derivative of Palbociclib (P139900) which is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.<br>References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009)<br></p>Formula:C25H29N7O3Colore e forma:NeatPeso molecolare:475.54cis-Entacapone
CAS:Prodotto controllato<p>Impurity Entacapone EP Impurity A<br>Applications cis-Entacapone (Entacapone EP Impurity A) is the (Z)-Isomer of Entacapone polymorphic form B. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C14H15N3O5Colore e forma:NeatPeso molecolare:305.29Entacapone 3-b-D-Glucuronide Disodium Salt
CAS:Prodotto controllato<p>Applications The main metabolite of Entacapone and Tolcapone.<br>References Mannisto, P., et al.: Prog. Drug Res., 39, 291(1992), Nishi, H., et al.: J. Pharm. Biomed. Anal., 11, 1277 (1993), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C20H21N3Na2O11Colore e forma:NeatPeso molecolare:525.377-Methyl Memantine Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications 7-Methyl Memantine is an impurity of Memantine (HCl salt, M218000) which is used as an antiparkinsonian and antispasmodic.<br>References Rohde, H., et al.: Fortschr. Med., 100, 2023 (1982), Kornhuber, J., et al.: Eur. J. Pharmacol., 166, 589 (1989), Gortelmeyer, R. and Erbler, H.: Arzneimittel-Forsch., 42, 904 (1992)<br></p>Formula:C13H23N·ClHColore e forma:White SolidPeso molecolare:229.79Cyclopropanecarboxylic Acid
CAS:<p>Applications Cyclopropanecarboxylic Acid is used as a reagent in the synthesis of substituted 4-(thiophen-2-ylmethyl)-2H-phthalazin-1-ones as potent PARP-1 inhibitors. Also used as a reagent in the synthesis of 2-alkyloxazoles as potent and selective PI4KIIIβ inhibitors demonstrating inhibition of HCV replication.<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 Wang, L., et al.: Bioorg. Med. Chem. Lett., 24, 3739 (2014); Keaney, E.P., et al.: Bioorg. Med. Chem. Lett., 24, 3714 (2014)<br></p>Formula:C4H6O2Colore e forma:NeatPeso molecolare:86.09Hydroxyatenolol
CAS:Prodotto controllato<p>Impurity Atenolol 2-Hydroxy Impurity<br>Applications Hydroxyatenolol is a metabolite of Atenolol (A790075); a cardioselective β-adrenergic blocker, antihypertensive, antianginal, and antiarrhythmic (class II). Atenolol 2-Hydroxy Impurity<br>References Escher, B., et al.: Environ. Sci. Technol., 40, 7402 (2006); Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984)<br></p>Formula:C14H22N2O4Colore e forma:NeatPeso molecolare:282.34Fulvestrant-d3
CAS:Prodotto controllatoFormula:C32H44D3F5O3SColore e forma:White To Off-WhitePeso molecolare:609.79Zeaxanthin, 65%
CAS:<p>Stability Light Sensitive, Temperature Sensitive<br>Applications It is one of the two carotenoids contained within the retina.<br>References Karrer, et al.: Helv. Chim. Acta, 13, 268 (1930), Hlubucek, et al.: J. Chem. Soc. Perkin Trans., 1, 848 (1974), Maoka, T., et al.: Comp. Biochem. Physiol., 83B, 121 (1986),<br></p>Formula:C40H56O2Purezza:65%Colore e forma:NeatPeso molecolare:568.874-Hydroxybenzoic Acid-d4
CAS:Prodotto controllato<p>Applications An impurity of labelled Salicylic Acid synthesis<br>References Kovacik, J., et al.: J. Agric. Food Chem., 57, 9848 (2009), Gao, X., et al.: Anal. Biochem., 393, 163 (2009), Rocher, F., et al.: Plant Physiol., 150, 2081 (2009),<br></p>Formula:C72H4H2O3Colore e forma:NeatPeso molecolare:142.155-9-Leuprolide xTFA Salt
CAS:Prodotto controllato<p>Applications 5-9-Leuprolide is a metabolite of Leuprolide (L330590), a gonadotropin-releasing hormone (GnRH) analogue acting as an agonist at pituitary GnRH receptors.<br>References Handelsman, David J., et al.: J. of Steroid Biochem. and Mol. Bio., 141, 113-120 (2014);Okada, Hiroaki, et al.: Pharma. Res., 8(6), 787-91 (1991)<br></p>Formula:C34H57N9O6·x(C2HF3O2)Colore e forma:NeatPeso molecolare:687.87+ x(114.02)Intedanib
CAS:Prodotto controllato<p>Applications It is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases; an indolinone as triple angiokinase inhibitors. An antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Formula:C31H33N5O4Colore e forma:NeatPeso molecolare:539.62Simethicone
CAS:<p>Applications Simethicone is an oral anti-foaming agent used to reduce bloating, discomfort and pain caused by excess gas in the stomach or intestinal tract. Simethicone is a mixture of polydimethylsiloxane and hydrated silica gel.<br>References Grinshpan, D., et al.: Pharmaceut. Chem. J., 42, 400 (2008), Agarwal, D., et al.: J. Pharmac., 20, 206 (1988),<br></p>Formula:(C2H6OSi)n•SiO2Colore e forma:Clear ColourlessPeso molecolare:296.624-[[4-Fluoro-3-(1-piperazinylcarbonyl)phenyl]methyl]-1(2H)-phthalazinone
CAS:Prodotto controllatoFormula:C20H19FN4O2Colore e forma:Off-WhitePeso molecolare:366.394,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(Atenolol Impurity E)
CAS:Prodotto controllato<p>Impurity Atenolol EP Impurity E<br>Applications 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity E<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);<br></p>Formula:C19H22N2O5Colore e forma:Off-White To Light BrownPeso molecolare:358.39N-Formyl Memantine
CAS:Prodotto controllato<p>Applications N-Formyl Memantine is an impurity of Memantine (M218000). Memantine impurity E per USP.<br>References Gerzon, K., et al.: J. Med. Chem., 6, 760 (1963),<br></p>Formula:C13H21NOColore e forma:WhitePeso molecolare:207.315,6-Dimethylbenzimidazole
CAS:Prodotto controllato<p>Applications 5,6-Dimethylbenzimidazole (cas# 582-60-5) is a useful research chemical.<br></p>Formula:C9H10N2Colore e forma:NeatPeso molecolare:146.19N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide
CAS:Prodotto controllato<p>Impurity Diazepam EP Impurity B<br>Applications N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide (Diazepam EP Impurity B) is the impurity of Temazepam (T017200), which is a pharmacologically active metabolite of Diazepam. It is used as a sedative and hypnotic drug.<br>References Sarteschi, P., et al.: Arzneim.-Forsch., 22, 93 (1972), Schwandt, H.J., et al.: Xenobiotica, 4, 733 (1974), Curry, S.H., et al.: Br. J. Pharmacol., 57, 427 (1976), Heel, R.C., et al.: Drugs, 21, 321 (1981)<br></p>Formula:C16H13Cl2NO2Colore e forma:White To Light BeigePeso molecolare:322.19(E)-4-Hydroxy Tamoxifen O-β-D-Glucuronide
CAS:Prodotto controllato<p>Applications A glucuronide of (Z)-4-Hydroxy Tamoxifen (or trans-4-hydroxytamoxifen), an active metabolite of Tamoxifen (T006000).<br>References Beaulieu, M., et al.: J. Biol. Chem., 271, 22855 (1996), Green, M., et al.: Drug Metab. Dispos., 26, 860 (1998), Nishiyama, T., et al.: Biochem. Pharmacol., 63, 1817 (2002),<br></p>Formula:C32H37NO8Purezza:>90%Colore e forma:NeatPeso molecolare:563.644-(2,3-Epoxypropoxy)phenylacetamide
CAS:<p>Impurity Atenolol EP Impurity C<br>Applications 4-(2,3-Epoxypropoxy)phenylacetamide (Atenolol EP Impurity C) is an impurity of Atenolol, a cardioselective β-adrenergic blocker.<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984)<br></p>Formula:C11H13NO3Colore e forma:NeatPeso molecolare:207.233,5-Dimethyl-1-adamantanol
CAS:Prodotto controllato<p>Impurity Memantine USP Related Compound B (3,5-Dimethyladamantane-1-ol)<br>Applications 3,5-Dimethyl-1-adamantanol is an impurity of Memantine (M218000). Memantine impurity B. Memantine USP Related Compound B (3,5-Dimethyladamantane-1-ol).<br>References England, P., et al.: Biochemistry, 43, 11623 (2004), Schousboe, A., et al.: Eur. J. Pharmacol., 500, 281 (2004), Horvat, S., et al.: J. Med. Chem., 49, 3136 (2006),<br></p>Formula:C12H20OColore e forma:WhitePeso molecolare:180.29Diazepam-d5
CAS:Prodotto controllato<p>Applications Labelled Diazepam, an anxiolytic; muscle relaxant (skeletal); anticonvulsant.Diazepam is a Controlled substance (depressant).<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 MacDonald, A., et al.: Anal. Profiles Drug Subs., 1, 79 (1972); Mandelli, M., et al.: Clin. Pharmacokinet., 3, 72 (1978); Bertilsson, L., et al.: Pharmacol. Ther., 45, 85 (1990); Murray, J.B., et al.: J. Psychol., 124, 655 (1990); Pellock, J.M., et al.: Drug Saf., 27, 383 (2004);<br></p>Formula:C162H5H8ClN2OColore e forma:YellowPeso molecolare:289.77Methyldiphenylmethane
CAS:Prodotto controllatoFormula:C14H14Colore e forma:NeatPeso molecolare:182.26(S)-Atenolol
CAS:Prodotto controllato<p>Applications Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984),<br></p>Formula:C14H22N2O3Colore e forma:NeatPeso molecolare:266.34Carfilzomib (2R,4S)-Diol
CAS:Prodotto controllato<p>Applications Carfilzomib (2R,4S)-Diol is a derivative of Carflizomib (C183460), a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma.<br>References Fostier, K., et al.: Oncotargets. Therap., 5, 237 (2012); Geurink, P.P., et al.: J. Med. Chem., 56, 1262 (2013); McCormack, P.L., et al.: Drugs., 72, 2023 (2012);<br></p>Formula:C40H59N5O8Colore e forma:NeatPeso molecolare:737.93{5-[1-(benzylamino)cyclohexyl]-1H-tetrazol-1-yl}acetic acid
CAS:Purezza:95.0%Peso molecolare:315.37701416015625Ref: 10-F313669
1gPrezzo su richiesta5gPrezzo su richiesta10gPrezzo su richiesta25gPrezzo su richiesta1-Hydroxypyrene-d9
CAS:Prodotto controllato<p>Applications 1-Hydroxypyrene-d9 is found in humane urine after exposure to coal tar and a coal derived product.<br>References Jongeneelen, F.J., et al.: Int. Arch. Occup. Environ. Health, 57, 47 (1985)<br></p>Formula:C162H9HOColore e forma:White To BeigePeso molecolare:227.311-Bromo-3-methyladamantane
CAS:Prodotto controllatoFormula:C11H17BrColore e forma:NeatPeso molecolare:229.163-[4-(2-Methoxyphenyl)piperazin-1-yl]propan-1-amine
CAS:Prodotto controllato<p>Applications 3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine (cas# 20529-23-1) is a useful research chemical.<br></p>Formula:C14H23N3OColore e forma:NeatPeso molecolare:249.35Cimaterol
CAS:<p>Applications A β-adrenergic agonist, related to Clenbuterol and Mabuterol. A repartitioning agent.<br>References Engelhardt, G., et al.: Arzneim.-Forsch., 34, 1625 (1984),<br></p>Formula:C12H17N3OColore e forma:Off WhitePeso molecolare:219.283-Methoxy-1,2-propanediol
CAS:<p>Applications 3-Methoxy-1,2-propanediol is used to prepare phosphorothioate analogs of sn-2 radyl lysophosphatidic acid as metabolically stabilized LPA receptor agonists. It is also used to synthesize diacylglycerol analogs as potential second-messenger antagonists.<br>References Jiang, G., et al.: Bioorg. Med. Chem. Lett., 23, 1865 (2013); Briggs, J., et al.: Bioorg. Med. Chem. Lett., 2, 127 (1992)<br></p>Formula:C4H10O3Colore e forma:Colourless LiquidPeso molecolare:106.1207,7’-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol](Mixture of Diastereomers)
Prodotto controllato<p>Applications Fulvestrant (F862500) impurity D.<br></p>Formula:C45H64O4Colore e forma:NeatPeso molecolare:668.99Urapidil Hydrochloride
CAS:<p>Applications α1-Adrenergic antagonist; derivative of Uracil (U801000). Antihypertensive.<br>References Eltze, M., et al.: Eur. J. Pharmacol., 59, 1 (1979), Barankay, A., et al.: Arzneim.-Forsch., 31, 849 (1981), Belz, G.G., et al.: Clin. Pharmacol. Ther., 37, 48 (1985),<br></p>Formula:C20H29N5O3·ClHColore e forma:NeatPeso molecolare:423.94Fulvestrant
CAS:Prodotto controllatoFormula:C32H47F5O3SColore e forma:White To Off-WhitePeso molecolare:606.77Nintedanib N-Acetyl Impurity
CAS:Prodotto controllato<p>Applications An impurity of Nintedanib, which is an antifibrotic drug.<br>References Holdsworth, G.; et al.: Scientific Reports, 7, 1 (2017)<br></p>Formula:C33H35N5O5Colore e forma:NeatPeso molecolare:581.66Memantine-Glucose Adduct
Prodotto controllatoFormula:C18H31NO5Colore e forma:NeatPeso molecolare:341.44215-Keto Bimatoprost
CAS:<p>Applications 15-Keto Bimatoprost is an impurity of Bimatoprost (B386800). Bimatoprost impurity III.<br>References Stjernschantz, J., et al.: Drugs Fut., 17, 691 (1992), Resul, B., et al.: J. Med. Chem., 36, 243 (1993),<br></p>Formula:C25H35NO4Colore e forma:NeatPeso molecolare:413.55Rhodamine 6G
CAS:<p>Applications Rhodamine 6G is a fluorescent hydrophilic pH-sensitive dye that has been used on organosilicate nanoparticles as cell-preserving labels for photoacoustic signal generation. Dyes and metabolites, Environmental Testing<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 O’Malley, S.M., et. al.: Chem. Phys. Lett., 615, 30 (2014); Silina, Y.E., et. al.: Analyst, 140, 771 (2015); Ramirez-Perez, F.I., et. al.: J. Biomed. Nanotech., 10, 3337 (2014)<br></p>Formula:C28H30N2O3·ClHColore e forma:Dark RedPeso molecolare:479.012-Bromo-1-chloropropane
CAS:Formula:C3H6BrClPurezza:>90%Colore e forma:Colourless LiquidPeso molecolare:157.44N-(Acetyl-d3)-S-benzyl-L-cysteine
CAS:Prodotto controllato<p>Applications A labelled metabolite of Toluene.<br>References Gargas, M., et al.: Toxicol. Appl. Pharmacol., 98, 87 (1989), Commandeur, J., et al.: Pharmacol. Rev., 47(2), 271 (1995), Campo, P., et al.: Neurotoxicol. Teratol., 21, 427 (1999), Lohse, C., et al.: J. Agr. Food Chem., 48, 5913 (2000),<br></p>Formula:C122H3H12NO3SColore e forma:White To Off-WhitePeso molecolare:256.343-(cyclohexylamino)-5,5-dimethylcyclohex-2-en-1-one, 98%
Purezza:98.0%Peso molecolare:221.343994140625N-(cyclopropylmethyl)cyclohexanamine hydrochloride
CAS:Purezza:95.0%Peso molecolare:189.72999572753906(E)-Methyl 3-(Methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
CAS:Prodotto controllatoFormula:C18H15NO4Colore e forma:Light YellowPeso molecolare:309.32C-Desmethyl Atenolol
CAS:Prodotto controllato<p>Impurity Atenolol Desmethyl Impurity<br>Applications Cis-Desmethyl Atenolol is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker and antihypertensive agent. Atenolol Desmethyl Impurity<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);<br></p>Formula:C13H20N2O3Colore e forma:White To Off-WhitePeso molecolare:252.31



