Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(274.925 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.874 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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Naphthalene-2-sulfonohydrazide
CAS:Produto Controlado<p>Applications naphthalene-2-sulfonohydrazide (cas# 10151-46-9) is a useful research chemical.<br></p>Fórmula:C10H10N2O2SCor e Forma:NeatPeso molecular:222.2641,3-Di(methyl-d3)-naphthalene
CAS:Produto Controlado<p>Applications 1,3-Di(methyl-d3)-naphthalene is the labeled analogue of 1,3-Dimethylnaphthalene (D476385), a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities.<br>References Wammer, K.H., Peters, C.A.: Environ. Sci. Technol., 39, 2571 (2005); Roy, K., Roy, P.P.: Eur. J. Med. Chem., 44, 1941 (2009)<br></p>Fórmula:C12D6H6Cor e Forma:NeatPeso molecular:162.2612-[(2-Nitrophenyl)thio]acetic Acid Hydrazide
CAS:Produto ControladoFórmula:C8H9N3O3SCor e Forma:NeatPeso molecular:227.245-(4’-Benzyloxyphenyl)-2-oxazolidone
CAS:Produto Controlado<p>Applications 5-(4’-Benzyloxyphenyl)-2-oxazolidone (cas# 88693-98-5) is a compound useful in organic synthesis.<br></p>Fórmula:C16H15NO3Cor e Forma:NeatPeso molecular:269.30N-Methyl Zonisamide
CAS:Produto Controlado<p>Applications A methylated analog of Zonisamide (Z700000) with anticonvulsant activity.<br>References Uno, H., et al.: J. Med. Chem., 22, 180 (1979)<br></p>Fórmula:C9H10N2O3SCor e Forma:NeatPeso molecular:226.25Epoxy Metradiene
CAS:Produto Controlado<p>Applications Epoxy Metradiene is an impurity from synthesis of Fluorometholone (F593145),a glucocorticoid; anti-inflammatory.<br>References Kupferman, A., et al.: Arch. Ophthlmol., 640, 100 (1982); Tokunaga H., et al.: Chem. Pharm. Bull., 32, 4012 (1984);<br></p>Fórmula:C22H28O4Cor e Forma:NeatPeso molecular:356.463,3'-Diaminobenzidine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,3'-Diaminobenzidine<br></p>Fórmula:C12H14N4HClH2OCor e Forma:NeatPeso molecular:396.14L-Aminobutyric-2,3,3-d3 Acid
CAS:Produto ControladoFórmula:C4D3H6NO2Cor e Forma:NeatPeso molecular:106.1383,3'-Oxydipropanol
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,3'-Oxydipropanol is an intermediate in the synthesis of 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] (O870290). 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] is derived from 3-(Benzyloxy)propyl 4-Toluenesulfonate (B288830), which is used as a reagent in the synthesis of Silodosin (S465000); an antidysuria drug. 3-(Benzyloxy)propyl 4-Toluenesulfonate is also used as a reagent in the preparation of aryloxyalkyl derivatives of adenine which have antiviral activity.<br>References Calogero, F., et al.: Eur. J. Org. Chem., 2015, 6011 (2015); Petrov, V.I., et al.: Chem. Heterocyc. Compd., 39, 1218 (2003)<br></p>Fórmula:C6H14O3Cor e Forma:NeatPeso molecular:134.17Lodoxamide-15N2,d2
CAS:Produto Controlado<p>Applications Lodoxamide-15N2,d2 is the labelled form of Lodoxamide which is an antiallergic drug that acts as a mast cell stabilizer. It is effective in the treatment of allergic conjunctivitis and in decreasing vascular permeability.<br>References Ciprandi, G., et al.: Allergy, 51(12), 946-951 (1996); Bayer, Atilla., et al.: Ophthalmologica, 217(2), 119-123 (2003)<br></p>Fórmula:C11H4D2ClN15N2O6Cor e Forma:NeatPeso molecular:315.632,3,6,7-Tetramethyl Anthracene
CAS:Produto Controlado<p>Applications 2,3,6,7-Tetramethyl Anthracene is an Anthracene (A678400) homologue. 2,3,6,7-Tetramethyl Anthracene is used in synthesis of naphthalenes, anthracenes, 9H-fluorenes, and other acenes.<br>References Robertson, D., et al.: J. Med. Chem., 29, 1577 (1986), de Koning, C., et al.: Tetrahedron, 59, 7 (2003), Smith, K., et al.: Org. Biomol. Chem., 1, 1552 (2003),<br></p>Fórmula:C18H18Cor e Forma:NeatPeso molecular:234.335Serricornin (Mixture of Isomers)
CAS:Produto Controlado<p>Applications The sex pheromone of Cigarette Beetle.<br></p>Fórmula:C11H22O2Cor e Forma:NeatPeso molecular:186.294’-Bromomethyl-2-cyanobiphenyl-d4
CAS:Produto ControladoFórmula:C14D4H6BrNCor e Forma:NeatPeso molecular:276.165Nintedanib Demethyl-O-β-D-glucuronic Acid Methyl Ester-D3
Produto ControladoFórmula:C37D3H38N5O10Cor e Forma:NeatPeso molecular:718.767D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture)
Produto Controlado<p>Applications D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture) can be obtained from 5-Aza-2’-deoxy Cytidine (A796950) which can be used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines.<br>References Deng, T., et al.: Life Sci., 84, 311 (2009), Horne, H., et al.: Mol. Cancer Res., 7, 199 (2009), Zinner, R., et al.: Mol. Cancer Ther., 8, 521 (2009),<br></p>Fórmula:C7H14N4O4Cor e Forma:NeatPeso molecular:218.21Amtolmetin Guacil-d3
CAS:Produto ControladoFórmula:C24D3H21N2O5Cor e Forma:NeatPeso molecular:423.4763-Amino-5-nitrophenylboronic Acid
CAS:Produto Controlado<p>Applications 3-Amino-5-nitrophenylboronic acid<br></p>Fórmula:C6H7BN2O4Cor e Forma:NeatPeso molecular:181.942Hydroxy Varenicline N-Trifluoroacetic Acid Salt
CAS:Produto Controlado<p>Applications Protected Varenicline metabolite.<br></p>Fórmula:C15H12F3N3O2Cor e Forma:NeatPeso molecular:323.272-(3-Nitrophenyl)-4,5-dihydro-1H-imidazole
CAS:Produto ControladoFórmula:C9H9N3O2Cor e Forma:NeatPeso molecular:191.19Brefeldin A
CAS:Produto Controlado<p>Applications A macrolide isolated from Penicillium brefeldianum. It affects the vesticular transport of the Golgi apparatus and induces DNA fragmentation which leads to apoptosis.<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 Misumi, Y., et al.: J. Biol. Chem., 261 (1986), Mordente, J.A., et al.: J. Urol., 159, 275 (1998), Erokhina, M.V., et al.: Membr. Cell Biol., 12, 871 (1999), Nojiri, H., et al.: FEBS Letters, 453, 140 (1999),<br></p>Fórmula:C16H24O4Cor e Forma:NeatPeso molecular:280.36(4-Fluoro-3-nitrophenyl)hydrazine Hydrochloride
CAS:Produto ControladoFórmula:C6H6FN3O2·HClCor e Forma:NeatPeso molecular:207.595-(3-Fluoro-4-nitrophenyl)-3-methyl-isothiazole
CAS:Produto ControladoFórmula:C10H7FN2O2SCor e Forma:NeatPeso molecular:238.23814,15-Dehydro Fluocinolone Acetonide
<p>Impurity Fluocinolone Acetonide EP Impurity I<br>Applications 14,15-Dehydro Fluocinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent.<br>References Sammul, et al.: J. Assoc. Off. Agric. Chem., 47, 952 (1964); Emerson, M.V., et al.: BioDrugs, 21, 245 (2007)<br></p>Fórmula:C24H28F2O6Cor e Forma:NeatPeso molecular:450.47Prifinium Bromide
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Prifinium Bromide is a synthetic antispasmodic drug; parasympatholytic. Prifinium Bromide is used as a quartenary anticholinergic agent.<br>References Kumada, S. et al.: Arzneim.-Forsch., 20, 237 (1970); Nakai, T. et al.: Arzneim.-Forsch., 20, 1112 (1970); Bettini, V. et al.: Farm. Ed. Prat., 33, 392 (1978);<br></p>Fórmula:C22H28N·BrCor e Forma:NeatPeso molecular:386.37N-4-Methoxy-N-(Butyryl-d7) Fentanyl
CAS:Produto Controlado<p>Applications N-4-Methoxy-N-(Butyryl-d7) Fentanyl is deuterium labeled N-4-Methoxy-N-Butyryl Fentanyl (M226225). N-4-Methoxy-N-Butyryl Fentanyl is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000).<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 Zernig, G., et al.: Life Sci., 57, 2113 (1995), Bot, G., et al.: J. Pharmacol. Exper. Therap., 285, 1207 (1998)<br></p>Fórmula:C24H25D7N2O2Cor e Forma:NeatPeso molecular:387.57N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide
CAS:Produto Controlado<p>Impurity Rosuvastatin Formyl Impurity<br>Applications Rosuvastatin intermediate.<br>References Watanabe, M., et al.: Bioorg. Med. Chem., 5, 437 (1997),<br></p>Fórmula:C16H18FN3O3SCor e Forma:NeatPeso molecular:351.401,2-Dihydro-Betamethasone 17,21-Dipropionate
CAS:<p>Stability Hygroscopic<br>Applications A degradation product of Betamethasone (B327000).<br>References Andersson, P., et al.: J. Pharm. Pharmacol., 36, 763 (1984), Wurthwein, G., et al.: Biopharm. Drug Dispos., 11, 381 (1990), Samtani, M., et al.: J. Pharm. Sci., 93, 726 (2004), Samtani, M., et al.: Drug Metab. Dispos., 33, 1124 (2005),<br></p>Fórmula:C28H39FO7Cor e Forma:NeatPeso molecular:506.60α-Bromo-γ-butyrolactone
CAS:Produto Controlado<p>Applications Lactams inhibit type Q arylesterase activity of human serum paraoxonase PON1.<br>References Aldridge, W., et al.: Biochem. J., 53, 110 (1953), Antikainen, M., et al.: J. Clin. Invest., 98, 883 (1996), Aviram, M., et al.: J. Clin. Invest., 101, 1581 (1998), Biggadike, K., et al.: J. Med. Chem., 43, 19 (2000),<br></p>Fórmula:C4H5BrO2Cor e Forma:NeatPeso molecular:164.99D-Methionine-d3
CAS:Produto Controlado<p>Applications D-Methionine-d3 is used for detection D- and L-enantiomers of methionine and [2H3]methionine in plasma by gas chromatography-mass spectrometry of methylated/N-acylated derivatives.<br>References Hasegawa, H., et al.: J. Chromatogr. B: 823, 203 (2005);<br></p>Fórmula:C5H8D3NO2SCor e Forma:NeatPeso molecular:152.234'-C-Fluoroadenosine 2',3',5'-Tribenzoate
CAS:Produto Controlado<p>Applications 4'-C-Fluoroadenosine 2',3',5'-Tribenzoate is an intermediate in the synthesis of Nucleocidin (N925200) or similar molecules. Nucleocidin (N925200) is used in studies relating to novel parasite inhibitors.<br>References Dixit, S. et al.: Org. Biomol. Chem., 10, 6121 (2012); Fukuda, K. et al.: Actinomycet., 23, 51 (2009);<br></p>Fórmula:C31H24FN5O7Cor e Forma:NeatPeso molecular:597.55Cyclo(L-prolinyl-L-tyrosine)
CAS:Produto ControladoFórmula:C14H16N2O3Cor e Forma:NeatPeso molecular:260.2886α-Chloro-17-acetoxy Progesterone
CAS:<p>Applications Progesterone (P755900) impurity.<br>References Liang, T., et al.: Biol. Chem., 256, 7998 (1981), Bratoeff, E., et al.: J. Steroid Biochem. Mol. Biol., 111, 275 (2008),<br></p>Fórmula:C23H31ClO4Cor e Forma:NeatPeso molecular:406.943p-Methyl-cinnamoyl Azide
CAS:Produto Controlado<p>Applications p-Methyl-cinnamoyl Azide (cas# 24186-38-7) is a compound useful in organic synthesis.<br></p>Fórmula:C10H9N3OCor e Forma:WhitePeso molecular:187.2N4-Anisoyl-2'-deoxycytidine
CAS:Produto Controlado<p>Applications N4-Anisoyl-2'-deoxycytidine (cas# 48212-99-3) is a useful research chemical.<br></p>Fórmula:C17H19N3O6Cor e Forma:NeatPeso molecular:361.353-Butoxy-4-nitrobenzoic Acid
CAS:Produto ControladoFórmula:C11H13NO5Cor e Forma:NeatPeso molecular:239.223-Benzyloxybutyrylcarnitine O-Benzyl Chloride
Produto Controlado<p>Applications 3-Benzyloxybutyrylcarnitine O-Benzyl Chloride is an intermediate used in the synthesis of 3-Hydroxybutyrylcarnitine Chloride (H830900), which is a reagent used to study acylcarnitine profile in thyroid disease.<br>References Wong, S., et al.: Clinical Biochem., 46, 180 (2013); Alu, F., et al.: Heredity, 110, 253 (2013); Adam, B., et al.: Clinical Biochem., 44, 1445 (2011)<br></p>Fórmula:C25H34NO5·ClCor e Forma:NeatPeso molecular:463.9941-(6-Hydroxynaphthalen-2-yl)ethan-1-one
CAS:Produto Controlado<p>Applications 1-(6-HYDROXYNAPHTHALEN-2-YL)ETHAN-1-ONE (cas# 10441-41-5) is a useful research chemical.<br></p>Fórmula:C12H10O2Cor e Forma:NeatPeso molecular:186.21Testosterone-16,16,17-d3 3-Phenylpropionate
CAS:Produto Controlado<p>Applications Testosterone-16,16,17-d3 17-Phenylpropionate, is the labeled analogue of Testosterone 17-Phenylpropionate (T155150), a Testosterone ester being misused by athletes in an attempt to improve sports performance. It can also be used as a therapy in glucocorticoid-treated patients to increase the circulating testosterone concentration.<br>References Shackleton, C. H. L., et al.: Steroids, 62 (7), 523 (1997); Reid, I. R., et al.: Archives Internal Med., 156 (11), 1173 (1996);<br></p>Fórmula:C28H33D3O3Cor e Forma:NeatPeso molecular:423.60CPI 613
CAS:<p>Applications CPI 613 is a class of non-redox-active lipoate derivative that disrupts cancer cell mitochondrial metabolism and are potent anticancer agents in vivo.<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 Zachar, Z. et al.: J. Mol. Med., 89, 1137 (2011); Lee, K. et al.: Drug Met. Lett., 5, 163 (2011)<br></p>Fórmula:C22H28O2S2Cor e Forma:Off White Crystalline PowderPeso molecular:388.59all-trans-13,14-Dihdyro Retinol
CAS:Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications all-trans-13,14-Dihdyro Retinol (cas# 115797-14-3) is a compound useful in organic synthesis.<br></p>Fórmula:C20H32OPureza:>80%Cor e Forma:NeatPeso molecular:288.472'-Deoxyguanosine-1-13C Monohydrate
CAS:Produto ControladoFórmula:CC9H13N5O4·H2OCor e Forma:NeatPeso molecular:286.252,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate
CAS:Produto Controlado<p>Applications 2,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate is an antibiotic.<br>References Marrero-Ponce, Yovani, et al.: Bioorg. & Med. Chem., 13(8), 2881-2899 (2005)<br></p>Fórmula:C14H14N2O6Cor e Forma:NeatPeso molecular:306.27Methyl 3-(2-Aminoethyl)benzoate Hydrochloride
CAS:Produto Controlado<p>Applications 3-(2-Aminoethyl)benzoic Acid Methyl Ester (cas# 179003-00-0) is a compound useful in organic synthesis. It could be used for the preparation of isothiocyanates, which are anticancer agents.<br>References Luo, B., et al.: Molecules, 22, 773 (2017)<br></p>Fórmula:C10H13NO2·HClCor e Forma:NeatPeso molecular:179.22 + 36.462-Naphthylhydrazine-D3
CAS:Produto Controlado<p>Applications 2-Naphthylhydrazine-D3 is an intermediate used in the synthesis of Indocyanine Green-d12 (I697002), which is an isotopic analog of Indocyanine Green (I697000), a tricarbocyanine type of dye with infrared absorbing properties that can be used as a diagnostic aid (blood volume determination, cardiac output, hepatic function).<br>References Papageorgiou, P., et al.: Br. J. Dermatol., 142, 973 (2000), Dreno, B., et al.: Dermatology, 203, 135 (2001), Gollnick, H., et al.: Drugs, 63, 1579 (2003), Seaton, E., et al.: Lancet, 362, 1347 (2003)<br></p>Fórmula:C10D3H7N2Cor e Forma:NeatPeso molecular:161.218Thiodiphosphoric Acid Tetramethyl-d12 Ester
CAS:Produto Controlado<p>Applications Thiodiphosphoric Acid Tetramethyl-d12 Ester is the labeled analogue of Thiodiphosphoric Acid Tetramethyl Ester (T350350), an impurity of Malathion (M111000), a pestanal and used primarily as an insecticide.<br>References Toia, R.F., et. al.: J. Agr. Food Chem., 28, 599 (1980); Josse, R et al.: Chem. Bio., Interact., 209, 76 (2014);<br></p>Fórmula:C4D12O5P2S2Cor e Forma:NeatPeso molecular:278.286Nerol
CAS:Produto Controlado<p>Applications Nerol is an isomer of Geraniol (G367000), used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation.<br>References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);<br></p>Fórmula:C10H18OCor e Forma:ColourlessPeso molecular:154.25trans-2,cis-6-Nonadienal-D2
CAS:Produto Controlado<p>Applications trans-2,cis-6-Nonadienal-D2 is a labelled analogue of trans-2,cis-6-Nonadienal (N649365). trans-2,cis-6-Nonadienal is an unsaturated aldehyde that is responsible for the cucumber smell of Synura petersenii, a freshwater colonial flagellate. trans-2,cis-6-Nonadienal is also a common natural and drinking water contaminant.<br>References Berra, T., et al.: Trans. Am. Fish. Soc., 111, 78 (1982); Kynclova, A., et al.: Nova Hedw. Bei., 136, 283 (2010); Ömür-Özbek, P. & Dietrich, A.: Environ. Sci. Tech., 39, 3957 (2005)<br></p>Fórmula:C9D2H12OCor e Forma:NeatPeso molecular:140.219Decahydronaphthalene (Mixture of Cis + Trans)
CAS:Produto Controlado<p>Applications Decahydronaphthalene is used as an industrial chemical solvent for polymer analysis. Used as a solvent for many resins and fuel additives.<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, J. et al.: App. Mech. Mat., 651, 157 (2014); Kazuhiko, O. et al.: J. Am. Chem. Soc., 116, 11737 (1994);<br></p>Fórmula:C10H18Cor e Forma:ColourlessPeso molecular:138.256-Heptynoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C8H12O2Cor e Forma:NeatPeso molecular:140.18Methyl 3-Keto-7α,12α-dihydroxy-5β-cholanoate
CAS:Produto ControladoFórmula:C25H40O5Cor e Forma:NeatPeso molecular:420.58(9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Produto Controlado<p>Applications Glucocorticoid.<br></p>Fórmula:C22H28O4Cor e Forma:NeatPeso molecular:356.46N2-Benzoylguanosine
CAS:Produto Controlado<p>Applications A useful building block for oligoribonucleotide synthesis.<br></p>Fórmula:C17H17N5O6Cor e Forma:NeatPeso molecular:387.35Testosterone Laurate-d23
CAS:Produto Controlado<p>Applications Testosterone Laurate-d23 is the isotopic analog of Testosterone Laurate. Testosterone Laurate is a derivative of testosterone(T155000), which is used in analytical studies to determine testosterone and nandrolone esters in race horse plasma for doping control through UPLC-ESI-MS-MS.<br>References You, Y., et al.: J. Chromato., 1218, 3982 (2011); Guan, F., et al.: Mass Spectrom., 45, 1270 (2010)<br></p>Fórmula:C31H27D23O3Cor e Forma:NeatPeso molecular:493.874-Oxo-(9-cis,13-cis)-Retinoic-d7 Acid
CAS:Produto ControladoFórmula:C20D7H19O3Cor e Forma:NeatPeso molecular:321.462(2S,2'S)-Ethambutol-d10 (1,1,1',1',2,2'-d6; ethylene-d4)
CAS:Produto Controlado<p>Applications (2S,2'S)-Ethambutol-d10 (1,1,1',1',2,2'-d6; ethylene-d4) (CAS# 1129526-24-4) is a useful isotopically labeled research compound.<br></p>Fórmula:C10H14D10N2O2Cor e Forma:NeatPeso molecular:214.384-Nitrophenacyl Chloride
CAS:Produto ControladoFórmula:C8H6ClNO3Cor e Forma:NeatPeso molecular:199.591(alphaS)-α-(Aminomethyl)-benzenepropanoic Acid Methyl Ester Hydrochloride
CAS:Produto ControladoFórmula:C11H15NO2·HClCor e Forma:NeatPeso molecular:229.703(5α,17β)-17-Hydroxyandrostan-3-one-2,3,4-13C3
CAS:Produto ControladoFórmula:C3C16H30O2Cor e Forma:NeatPeso molecular:293.418Naphthalene
CAS:<p>Applications Naphthalene is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. 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 Sutherland, K.M., et. al.: Am. J. Physiol., 302, L68 (2012); Bahuguna, A., et. al.: J. Pharm. Res., 5, 1600 (2012);<br></p>Fórmula:C10H8Cor e Forma:WhitePeso molecular:128.17(S)-(+)-Pantolactone
CAS:Produto Controlado<p>Applications (S)-(+)-Pantolactone is a versatile cyclic ester reactant used in the preparation of tunable ligands carbohydrate-derived diarylphosphinites for asymetric catalysis hydrovinylation of styrene derivatives.<br>References Park, H., RajanBabu, T.: J. Am. Chem. Soc., 124, 734 (2002);<br></p>Fórmula:C6H10O3Cor e Forma:NeatPeso molecular:130.14N-[(R)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine-D4
Produto ControladoFórmula:C20D4H21N2O7PCor e Forma:NeatPeso molecular:440.42(2E)-2,4-Pentadienoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C6H8O2Cor e Forma:NeatPeso molecular:112.1264-n-Propylacetophenone
CAS:Produto Controlado<p>Applications A semivolatile compound found in waste landfill leachates. It is used as an intermediate in the preparation of STN liquid crystals for display devices<br>References Badoil, L. et al.: Anal. Bioanal. Chem., 393, 1043 (2009); Zuo, X. et al.: Liaon. Shif. Dax. Xue. Zir. Kex., 18, 316 (1995);<br></p>Fórmula:C11H14OCor e Forma:NeatPeso molecular:162.236-Chloro-2,3-dihydro-1-oxo-1H-isoindole-5-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 6-Chloro-2,3-dihydro-1-oxo-1H-isoindole-5-carboxylic Acid Methyl Ester is a useful synthetic intermediate.<br></p>Fórmula:C22H28O4Cor e Forma:NeatPeso molecular:356.4553-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C15H14O4Cor e Forma:NeatPeso molecular:258.269(6E)-8-Methyl-6-nonenoic Acid
CAS:Produto Controlado<p>Applications A compund from thermal decomposition of Capsaicin, as a possible carcinogen. E/Z = 4.4/1 (by NMR).<br>References Fusco, B., et al.: Drugs, 53, 909 (1997), Buisman, G., et al.: Biotechnol. Lett., 20, 131 (1998), Kobata, K., et al.: Bios. Biotechnol. Biochem., 66, 319 (2002), Aluru, M., et al.: J. Exp. Bot., 54, 1655 (2003),<br></p>Fórmula:C10H18O2Cor e Forma:NeatPeso molecular:170.256-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-acetamide
CAS:Produto Controlado<p>Applications A metabolite of Alpidem.<br>References Padovani, P., et al.: Eur. J. Drug Metab. Pharmacokinetics, 12, 295 (1987).<br></p>Fórmula:C15H11Cl2N3OCor e Forma:NeatPeso molecular:320.17Adenosine 5’-[γ-thio]triphosphate Tetralithium Salt (85%)
CAS:Produto ControladoFórmula:C10H12N5O12P3S·4LiPureza:85%Cor e Forma:NeatPeso molecular:546.979(S)-(+)-Hydroxy Chloroquine-d4 Diphosphate
CAS:Produto ControladoFórmula:C18H22D4ClN3O·2(H3PO4)Cor e Forma:NeatPeso molecular:535.882,4’-Difluorobenzophenone
CAS:Produto Controlado<p>Applications 2,4’-Difluorobenzophenone is a reactant in the synthesis of EP1 receptor antagonists for the treatment of overactive bladder. Also used in the design and synthesis of thiosemicarbazone cathespin L inhibitors.<br>References Kishore, K. et al.: Bioorg. Med. Chem. Lett., 20, 1415 (2010); Atobe, M. et al.: Bioorg, Med. Chem. Lett., 24, 1327 (2014);<br></p>Fórmula:C13H8F2OCor e Forma:NeatPeso molecular:218.21-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine
CAS:Produto Controlado<p>Applications 1-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine is a useful synthesis intermediate.<br></p>Fórmula:C15H19N3OCor e Forma:NeatPeso molecular:257.33Retinyl Retinoate
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Retinyl Retinoate is used in the treatment of skin diseases and disorders such as acne, psoriasis and photoaging.<br>References Kim, B. et al.: Int. J. Derm., 51, 733 (2012); Kim, J. et al.: Brit. J. Derm., 162, 497 (2010);<br></p>Fórmula:C40H56O2Cor e Forma:NeatPeso molecular:568.871Diethyl 2,2'-((((6-chloroquinoxaline-2,3-diyl)bis(oxy))bis(4,1-phenylene))bis(oxy))dipropanoate
CAS:Produto Controlado<p>Applications Diethyl 2,2'-((((6-chloroquinoxaline-2,3-diyl)bis(oxy))bis(4,1-phenylene))bis(oxy))dipropanoate is an intermediate used in the preparation of ethyl 2-[4-(3-fluoro-2-quinoxalinyloxy)phenoxy]propanoate, a new fluoro analog of the herbicide quizalofopethyl.<br>References Makino, K., et al.: J. Fluorine Chem., 37, 119 (1987)<br></p>Fórmula:C30H29ClN2O8Cor e Forma:NeatPeso molecular:581.013Zolpidem 6-Carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications An intermediate in the production of Zolpidem metabolites<br>References Klupsch, F., et al.: Chem. Pharm. Bull., 54, 1318 (2006),<br></p>Fórmula:C20H21N3O3Cor e Forma:NeatPeso molecular:351.41-(4-Nitrophenyl)cyclopentanecarbonitrile-d8
CAS:Produto Controlado<p>Applications 1-(4-Nitrophenyl)cyclopentanecarbonitrile-d8 is an intermediate used in the synthesis of Apatinib-d8 Hydrochloride (A726152), which is labelled Apatinib (A726150). Apatinib is an orally available, small molecule multitargeted tyrosine kinase inhibitor. Apatinib selectively inhibits the vascular endothelial growth factor receptor-2 (VEGFR2). Apatinib functions by inhibiting VEGF-mediated endothelial cell migration and proliferation thus blocking new blood vessel formation in tumor tissue. Recent studies have shown that Apatinib enhances the efficacy of conventional chemotherapeutical drugs in side population (SP) cells and ABCB1-overexpressing leukemia cells.<br>References Mi, Y. et al.: Cancer Res., 70, 7981 (2010); Tong, X.Z. et al.: Biochem. Pharmacol., 83, 586 (2012); Ding, J, et al.: J. Chrom B Anal. Technol. Biomed. Life Sci., 895, 108 (2012);<br></p>Fórmula:C12D8H4N2O2Cor e Forma:NeatPeso molecular:224.285CMPD101
CAS:Produto Controlado<p>Applications CMPD101 is a potent and selective GRK2/3 inhibitor.<br>References Lowe, J.D., et al.: Mol. Pharmacol., 88, 347 (2015); Ikeda, S., et al.: PCT Int. Appl. WO 2007034846 A1 20070329. Mar 29, 2007<br></p>Fórmula:C24H21F3N6OCor e Forma:NeatPeso molecular:466.46(3-Ethyl-1-adamantyl)amine Hydrochloride
CAS:Produto Controlado<p>Applications 3-Ethyl 3,5-Didemethyl 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>Fórmula:C12H21N·ClHCor e Forma:NeatPeso molecular:215.768-Chloro-1,7-naphthyridine-6-carboxylic Acid
CAS:Produto ControladoFórmula:C9H5ClN2O2Cor e Forma:NeatPeso molecular:208.601Ethyl Xanthic Acid 2-Sulfoethyl Ester Potassium Salt
CAS:Produto Controlado<p>Applications Intermediate in the synthesis of an impurity of Mesna (M225750).<br></p>Fórmula:C5H9KO4S3Cor e Forma:NeatPeso molecular:268.4164-(2-Dimethylamino)ethoxycinnamic Acid Hydrochloride
CAS:Produto ControladoFórmula:C13H17NO3·HClCor e Forma:NeatPeso molecular:271.742-Nitropropane-1,1,1,3,3,3-d6
CAS:Produto Controlado<p>Applications 2-Nitropropane-1,1,1,3,3,3-d6 (CAS# 52809-86-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C3HD6NO2Cor e Forma:NeatPeso molecular:95.13N3-Ethylthiosulfonylmethyl Lumiflavin
Produto Controlado<p>Applications N3-Methanethiosulfonylethyl Lumiflavin is a derivative of the Lumiflaviin (L473900), a toxic photolysis product of vitamin B2.<br></p>Fórmula:C16H18N4O4S2Cor e Forma:NeatPeso molecular:394.47Lomustine
CAS:Produto Controlado<p>Applications Chloroethylnitrosourea derivative with antitumor activity. Similar to carmustine, chlorozotocin, nimustine, ranimustine. Antineoplastic.<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 Johnston, T.P., et al.: J. Med. Chem., 9, 892 (1966), Oliverio, V.T., et al.: Cancer Res., 30, 1330 (1970), Thompson, G.R., et al.: Toxicol. Appl. Pharmacol., 21, 405 (1972), Al-Shammary, F.J., et al.: Anal. Profiles Drug Subs., 19, 315 (1990),<br></p>Fórmula:C9H16ClN3O2Cor e Forma:NeatPeso molecular:233.70Clonazepam-d4 (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C152H4H6ClN3O3Cor e Forma:Single SolutionPeso molecular:319.74Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate
CAS:<p>Applications Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate is a useful reagent in synthesis of candesartan cilexitil.<br>References Zhu, Y., et al.: Zhongguo Yaowu Huaxue Zazhi, 13, 31 (2003); Cao, R., et al.: Zhongguo Yiyao Gongye Zazhi, 34, 425 (2003);<br></p>Fórmula:C23H19N3O4Cor e Forma:NeatPeso molecular:401.41Sitagliptin N-Sulfate Sodium Salt
CAS:Produto Controlado<p>Applications A metabolite of Sitagliptin.<br>References Beconi, M.G. , et al.: Drug Metab. Dispos., 35, 525 (2007),<br></p>Fórmula:C16H15F6NaN5O4SCor e Forma:NeatPeso molecular:509.361,1'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))bis(propan-2-one)
Produto Controlado<p>Applications 1,1'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))bis(propan-2-one) is an intermediate in the synthesis of Mexiletine Dimer (M340805), which is an impurity compound of Mexiletine (M340800), an antiarrhythmic (class IB).<br>References Singh, E.M., et al.: Br. J. Pharmacol., 44, 1 (1972); Scott, K.N., et al.: Drug Metab. Dispos., 1, 506 (1973); Chew, C.Y.C., et al.: Drugs, 17, 161 (1979); Abounassif, M.A., et al.: Anal. Profiles Drug Subs., 20, 433 (1991);<br></p>Fórmula:C22H26O4Cor e Forma:NeatPeso molecular:354.439Naphthol AS-BI Phosphate Disodium Salt
CAS:Produto ControladoFórmula:C18H13BrNO6P·2NaCor e Forma:NeatPeso molecular:496.156a-Methyl-1-naphthaleneacetic Acid-d3 Methyl Ester
CAS:Produto Controlado<p>Applications α-Methyl-1-naphthaleneacetic Acid Methyl Ester is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist.<br>References Abd, E.A., et al.: Poly. Arom. Comp., 33, 331 (2013); Galatsis, P., et al.: Bioorg. Med. Chem. Lett., 20, 5089 (2010);<br></p>Fórmula:C14H11D3O2Cor e Forma:NeatPeso molecular:217.28D-erythro-Sphingosine-C19
CAS:Produto ControladoFórmula:C19H39NO2Cor e Forma:White To Off-WhitePeso molecular:313.52rac 7-Hydroxy Propranolol
CAS:Produto Controlado<p>Applications A metabolite of Propranolol.<br>References Otton, S., et al.: Br. J. Clin. Pharmacol., 30, 751 (1990), Fujita, S., et al.: J. Pharmacol. Exp. Ther., 264, 226 (1993), Bichara, N., et al.: Drug Metab. Dispos., 24, 112 (1996), Tasaki, T., et al.: J. Biochem., 123, 162 (1998),<br></p>Fórmula:C16H21NO3Cor e Forma:NeatPeso molecular:275.34Hesperetin Benzyl Ether
CAS:Produto Controlado<p>Applications Hesperetin Benzyl Ether is an intermediate in the synthesis of (S)-Hesperetin (H289480), a flavanone found in citrus fruits.<br>References Tsujimoto, M., et al.: Biol. Pharm. Bull., 32, 671 (2009), Wang, H., et al.: J. Pharm. Biomed. Anal., 49, 1157 (2009)<br></p>Fórmula:C23H20O6Cor e Forma:NeatPeso molecular:392.46-Amino-2-chloro-5-nitropyridine
CAS:Produto Controlado<p>Applications 6-Amino-2-chloro-5-nitropyridine (cas# 27048-04-0) is a compound useful in organic synthesis.<br></p>Fórmula:C5H4ClN3O2Cor e Forma:NeatPeso molecular:173.564-Amino-1-[2-(phenylmethoxy)ethyl]-1H-pyrazole-5-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C14H17N3O3Cor e Forma:NeatPeso molecular:275.3033β,17,21-Trihydroxy-5α-Pregnane-11,20-dione 21-Acetate
CAS:Produto Controlado<p>Applications 3β,17,21-trihydroxy-5α-Pregnane-11,20-dione 21-Acetate can be used to synthesize 5α-pregnane-3β, 17α,21-triol-11,20-dione (Reichstein's substance D) and 5α-pregnane-3β, 11β,17α,21-tetrol-20-one (Reichstein's substance V).<br>References Chamberlin, E., et al.: J. Amer. Chem. Soc., 77, 1221 (1955);<br></p>Fórmula:C23H34O6Cor e Forma:NeatPeso molecular:406.512L-Methionine Allyl Ester Tosylate
CAS:Produto ControladoFórmula:C8H15NO2S·C7H8O3SCor e Forma:NeatPeso molecular:361.4773-Bromo-1,8-naphthalic Anhydride
CAS:Produto ControladoFórmula:C12H5BrO3Cor e Forma:NeatPeso molecular:277.073,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride (>70%)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride is a compound useful in organic synthesis.<br></p>Fórmula:C15H12B3N3O3•xHClPureza:>70%Cor e Forma:NeatPeso molecular:314.71 + x(36.46)(E)-2-Octenoyl-L-carnitine Inner Salt-d3
CAS:Produto ControladoFórmula:C15D3H24NO4Cor e Forma:NeatPeso molecular:288.3982-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester
CAS:Produto ControladoFórmula:C11H13NO5Cor e Forma:NeatPeso molecular:239.2251-Hydroxy-2-naphthoic Acid
CAS:Produto Controlado<p>Applications Metabolite from phenanthrene degradation.<br>References Pinyakong, O. et al.: FEMS Microbiol. Lett. 191, 115 (2000)<br></p>Fórmula:C11H8O3Cor e Forma:NeatPeso molecular:188.183’-Chloro-4’-hydroxyacetophenone
CAS:Produto Controlado<p>Applications 3’-Chloro-4’-hydroxyacetophenone (cas# 2892-29-7) is a compound useful in organic synthesis.<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>Fórmula:C8H7ClO2Cor e Forma:NeatPeso molecular:170.59N-(13C6-Phenyl)-2-naphthylamine
CAS:Produto Controlado<p>Applications N-(Phenyl)-2-naphthylamine is a reagent in the preparation of unsymmetrical triaryldiamines as thermally stable hole transport layers for various organic LEDs.<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 Koene, B. et al.: Chem. Mat., 10, 2235 (1998);<br></p>Fórmula:C1013C6H13NCor e Forma:NeatPeso molecular:225.242-(Hydroxy-(3-nitrophenyl)methyl)cyclopentanone
CAS:Produto ControladoFórmula:C12H13NO4Cor e Forma:NeatPeso molecular:235.2365,6,7,8-Tetrahydronaphthalene-1-carbonyl Chloride
CAS:Produto Controlado<p>Applications 5,6,7,8-Tetrahydronaphthalene-1-carbonyl Chloride is used in the synthesis of a sweetening agent, N-5,6,7,8-Tetrahydro-1-naphthoyl-α-L-glutamyl-5-amino-2-pyridine carbonitrile.<br>References Nofre, C., et al.: Eur. Pat. Appl. (1992), EP 511087 A1<br></p>Fórmula:C11H11ClOCor e Forma:NeatPeso molecular:194.657Fmoc-3-(2-naphthyl)-D-alanine
CAS:Produto Controlado<p>Applications Fmoc-3-(2-naphthyl)-D-alanine is an intermediate used in the preparation of phosphoserine-containing tetrapeptides with hydrophobic N-terminal acyl groups as inhibitors of the BRCA1 protein.<br>References Yuan, Z., et al.: Med. Chem. Lett., 2, 767 (2011); Liu, T., et al.: ACS. Comb. Sci., 13, 537 (2011);<br></p>Fórmula:C28H23NO4Cor e Forma:NeatPeso molecular:437.493-(1H-imidazol-4-yl)propanoic Acid-d4
Produto ControladoFórmula:C6D4H4N2O2Cor e Forma:NeatPeso molecular:144.165N-(1-Ethylpropyl)-N-methyl-β-alanine
CAS:Produto Controlado<p>Applications N-(1-Ethylpropyl)-N-methyl-β-alanine is a compound useful in organic synthesis.<br></p>Fórmula:C9H19NO2Cor e Forma:NeatPeso molecular:173.2535-(1-Piperazinyl)-2-benzofurancarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C14H16N2O3Cor e Forma:NeatPeso molecular:260.2882,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8
CAS:Produto ControladoFórmula:C19D8H6N2O5Cor e Forma:NeatPeso molecular:358.374Dinaphtho[2,1-b:1',2'-d]furan
CAS:Produto ControladoFórmula:C20H12OCor e Forma:NeatPeso molecular:268.3091-Acetyl-2-[1-(2-naphthyl)ethyl]benzene
CAS:Produto Controlado<p>Applications 1-Acetyl-2-[1-(2-naphthyl)ethyl]benzene (cas# 1246820-30-3) is a compound useful in organic synthesis.<br></p>Fórmula:C20H18OCor e Forma:NeatPeso molecular:274.36Isovaleric Acid Methyl-d3 Ester
CAS:Produto ControladoFórmula:C6D3H9O2Cor e Forma:NeatPeso molecular:119.1775-(3'-Hydroxybenzyl)hydantoin
CAS:Produto Controlado<p>Applications 5-(3'-Hydroxybenzyl)hydantoin (cas# 216956-20-6) is a compound useful in organic synthesis.<br></p>Fórmula:C10H10N2O3Cor e Forma:NeatPeso molecular:206.20O’-Ethyl-1-oxo-N-boc-D-erythro-sphingosine
Produto ControladoFórmula:C25H47NO5Cor e Forma:NeatPeso molecular:441.6443,3',5-Triiodo-β-hydroxy-D/L-thyronine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,3',5-triiodo-β-hydroxy-D/L-thyronine is an impurity or analog of 3,3’,5-Triiodo-D-thyronine (T795375), which is a structural analogue of the thyroid hormone Thyroxine (T425600). 3,3’,5-Triiodo-D-thyronine has been shown to reduce cholesterol in blood serum.<br>References Mintz, D.O., et. al.: New Engl. J. Med., 266, 808 (1962)<br></p>Fórmula:C15H12I3NO5Cor e Forma:NeatPeso molecular:666.973-Pyrrolidineacetic Acid Methyl Ester Hydrochloride
CAS:Produto ControladoFórmula:C7H13NO2·HClCor e Forma:NeatPeso molecular:179.645N-Benzoyl-5’-(di-p-methoxytrityl)cytidine
CAS:Produto Controlado<p>Applications A useful building block for oligoribonucleotide synthesis.<br>References Zlatev, I., et al.: J. Med. Chem., 51, 5745 (2008),<br></p>Fórmula:C37H35N3O8Cor e Forma:NeatPeso molecular:649.691-((1H-Pyrazol-3-yl)methyl)-3-(2-(2,4-difluorophenyl)-2-hydroxyethyl)urea
CAS:Produto ControladoFórmula:C13H14F2N4O2Cor e Forma:NeatPeso molecular:358.4714-(1,1-Dimethylethyl)-α-methyl-benzenepropanoic-d3 Acid Methyl Ester
Produto Controlado<p>Applications 4-(1,1-Dimethylethyl)-α-methyl-benzenepropanoic-d3 Acid Methyl Ester is an intermediate in synthesizing Fenpropimorph-d3 (F249502), which is a labelled analogue of Fenpropimorph (F249500), a systemic fungicide for control of powdery mildew, rust in cereal crops.<br>References Baloch, R.I., et al.: Phytochemistry, 23, 2219 (1984); Pommer, E.-H., et al.: Pestic. Sci., 15, 285 (1984);<br></p>Fórmula:C15H19D3O2Cor e Forma:NeatPeso molecular:237.352-Isopropoxy-1-naphthalenemethanamine-d7
CAS:Produto ControladoFórmula:C14H10D7NOCor e Forma:NeatPeso molecular:222.33Ethylene Glycol Dilaurate
CAS:Produto Controlado<p>Applications Ethylene Glycol Dilaurate is a pearling agents for cosmetics.<br>References Onozaki, T., et al.: Journal of SCCJ, 15, 38 (1981)<br></p>Fórmula:C26H50O4Cor e Forma:NeatPeso molecular:426.672,2'-Dichloro Diphenyl Disulfide
CAS:Produto Controlado<p>Applications 2,2'-Dichloro Diphenyl Disulfide is a symmetrical disulfide synthesized from oxidation of thiols using various catalysts such as solid supported catalyst (Al2O3/KF), copper chloride, selenium ionic liquid.<br>References Lenardao, E., et al.: Tetrahedron Lett., 48, 7668 (2007); Tian, X., et al.: Huaxue Yanjiu, 21, 25 (2010); Thurow, S., et al.: Tetrahedron Lett., 52, 640 (2011);<br></p>Fórmula:C12H8Cl2S2Cor e Forma:NeatPeso molecular:287.232',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine
CAS:Produto Controlado<p>Applications 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides.<br>References Takamura-Enya, T. et al.: Chem. Res. Toxicol., 18, 1715 (2005); Wada, T. et al.: J. Am. Chem. Soc., 119, 12710 (1997)<br></p>Fórmula:C21H41N3O4Si2Cor e Forma:NeatPeso molecular:455.7394-(2-Naphthyl)piperidine Hydrochloride
CAS:Produto ControladoFórmula:C15H17N·HClCor e Forma:NeatPeso molecular:247.7634-Cyano Loratadine
CAS:Produto Controlado<p>Applications Intermediate for the synthesis of 4-Hydroxymethyl Loratadine.<br>References Cerrada, V., et al.: ARKIVOC, 9, 200 (2005).<br></p>Fórmula:C23H22ClN3O2Cor e Forma:NeatPeso molecular:407.892-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C13H8Cl2F3N3O2Cor e Forma:NeatPeso molecular:366.123Tetrachlorophthalic Anhydride
CAS:Produto Controlado<p>Applications Tetrachlorophthalic Anhydride is used in the synthesis of nucleoside analogues with a specific structure as apoptosis inducing active compounds. Also used in the synthesis of carbonic anhydrase inhbitors. Chlorinated Reactive Flame Retardant Intermediate<br>References Hirschhaeuser, C. et al.: Chem. A. Eur. J., 19, 13017 (2013); Sethi, K. et al.: Bioorg. Med. Chem., 21, 5168 (2013);<br></p>Fórmula:C8Cl4O3Cor e Forma:NeatPeso molecular:285.9N-Desmethyl Dextrorphan Hydrobromide (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C16H21NO·BrHCor e Forma:Single SolutionPeso molecular:324.262-[[[[1-(Methyl-d3)ethyl-1,2,2,2-d4]amino]sulfonyl]amino]-benzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-[[[[1-(Methyl-d3)ethyl-1,2,2,2-d4]amino]sulfonyl]amino]-benzoic Acid Methyl Ester is an intermediate in the synthesis of Bentazon-d7 (B120583). Bentazon-d7 is deuterium labelled Bentazon (B120580), which is a herbicide.<br>References Ghirardello, D., et al.: Environ. Sci. Technol., 44, 9010 (2010); Frihauf, J., et al.: Weed Technol., 24, 262 (2010); Rotroff, D., et al.: Toxicol. Sci., 117, 348 (2010)<br></p>Fórmula:C11D7H9N2O4SCor e Forma:NeatPeso molecular:279.3643-Bromocinnamic acid
CAS:Produto Controlado<p>Applications 3-Bromocinnamic acid<br></p>Fórmula:C9H7BrO2Cor e Forma:NeatPeso molecular:227.052-(Bromomethyl)-1,4-naphthoquinone
CAS:Produto Controlado<p>Applications 2-(Bromomethyl)-1,4-naphthoquinone is used in the preparation of naphthoquinone derivatives which has neoplasm inhibiting activity.<br>References Lin, A. J., et al.: J. Med. Chem., 16, 1268 (1973);<br></p>Fórmula:C11H7BrO2Cor e Forma:NeatPeso molecular:251.082-Chloronicotinoyl Chloride
CAS:Produto Controlado<p>Applications An intermediate of synergistic pesticide Boscalid. Also, used in the preparation of thieno[2.3-b]pyrrole derivatives as cannabinoid receptor agonists useful in mono- and combination therapy of diseases.<br>References Granger, D., et al.: Arthritis Rheum., 37, 1053 (1994), Robinson, R., et al.: J. Med. Chem., 39, 10 (1996),<br></p>Fórmula:C6H3Cl2NOCor e Forma:NeatPeso molecular:176.03-Dimethylaminopropyl-d6 Chloride Hydrochloride
CAS:Produto Controlado<p>Applications Labelled Dimethylaminopropyl chloride hydrochloride (D461800), used as a pharmaceutical intermediate for the synthesis of drugs, agricultural chemicals, photographic chemical and biochemical reagent. Displays mutagenic activity.<br>References Sanderson, D., et al.: Hum. Exp. Toxicol., 10, 261 (1991), Richard, A., et al.: Mutat. Res., 400, 493 (1998), McKinney, J., et al.: Toxicol. Sci., 56, 8 (2000),<br></p>Fórmula:C5H7D6Cl2NCor e Forma:NeatPeso molecular:164.112,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate
CAS:Produto Controlado<p>Applications 2,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate is used as a reagent in the synthesis of the nucleoside antibiotic Herbicidin B. It is also a useful synthetic intermediate in the synthesis of Mirtazapine N-Glucuronide (M365015).<br>References Ichikawa, S., et al.: J. Am. Chem. Soc., 121, 10270 (1999)<br></p>Fórmula:C11H14O7Cor e Forma:NeatPeso molecular:258.22Adenosine 3',5'-Bisphosphate Dicalcium Hydrate
CAS:Produto ControladoFórmula:C10H27Ca2N5O18P2Cor e Forma:NeatPeso molecular:423.1691-benzyl-3,3-dimethylthiourea
CAS:Produto Controlado<p>Applications 1-benzyl-3,3-dimethylthiourea (cas# 2741-14-2) is a useful research chemical.<br></p>Fórmula:C10H14N2SCor e Forma:NeatPeso molecular:194.3α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate
CAS:Produto Controlado<p>Applications α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate is a reactant in organic synthesis. It is used in the preparation of novel quaternary glucuronyl reagent for preparation of tertiary amines.<br>References Araya, I. & Akita, H.: Heterocycles., 75, 1213 (2008)<br></p>Fórmula:C29H26O12SCor e Forma:NeatPeso molecular:598.575-Oxohexyl Biotin
CAS:Produto Controlado<p>Applications D-Biotin impurity. Used in the synthesis of D-Biotin.<br></p>Fórmula:C11H18N2O2SCor e Forma:NeatPeso molecular:242.34p-Coumaric Acid-d4 4-O-Sulfate
CAS:Produto Controlado<p>Applications Labelled p-Coumaric Acid 4-O-Sulfate, the sulfate conjugate of p-Coumaric Acid. p-Coumaric Acid 4-O-Sulfate is one of the metabolites in human biological fluids after coffee consumption. p-Coumaric Acid 4-O-Sulfate is also a metabolite of 4-Nonylphenol (N650430).<br>References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Zalko, D. et al.: Drug Metab. Disp., 31, 168 (2003); Thibaut, R. et al.: Xenobiotica, 28, 745 (1998);<br></p>Fórmula:C9D4H4O6SCor e Forma:NeatPeso molecular:248.246[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Produto ControladoFórmula:C20H10O4Cor e Forma:NeatPeso molecular:314.291Bis(p-cresyl) m-Cresyl Phosphate
CAS:Produto ControladoFórmula:C21H21O4PCor e Forma:NeatPeso molecular:368.373'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine
CAS:Produto Controlado<p>Applications 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine is a protected nucleotide derivative/building block.<br>References Kiuru, E., et al.: Helvetica Chimica Acta, 96, 1997-2008 (2013);<br></p>Fórmula:C22H23N5O6Cor e Forma:NeatPeso molecular:453.4485-Methylisoquinoline-6-carboxylic Acid Methyl Ester
Produto ControladoFórmula:C12H11NO2Cor e Forma:NeatPeso molecular:201.2214,10-Bis(2-naphthalenylthio)-chrysene
CAS:Produto ControladoFórmula:C38H24S2Cor e Forma:NeatPeso molecular:544.7275-Hydroxy-2-[1-methyl-1-[[benzylcarbamoyl]amino]ethyl]-6-methoxypyrimidine-4-carboxylic Acid Methyl Ester-d3
CAS:Produto Controlado<p>Applications An labelled impurity of the commercial synthesis of labelled Raltegravir<br></p>Fórmula:C18H18D3N3O6Cor e Forma:NeatPeso molecular:378.392,5-Dioxohexanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H10O4Cor e Forma:NeatPeso molecular:158.1523',6'-Dihydroxy-2',4',5'-trimethoxychalcone
CAS:Produto ControladoFórmula:C18H18O6Cor e Forma:NeatPeso molecular:330.331-Nitronaphthalene-d7
CAS:Produto Controlado<p>Applications 1-Nitronaphthalene-d7 is a useful labeled compound in the regioselective preparation of naphtho[1,8-bc]pyridines.<br>References Yan, K., et al.: Advanced Synthesis & Catalysis, 361, 1570 (2019)<br></p>Fórmula:C10D7NO2Cor e Forma:NeatPeso molecular:180.212,6-Dichloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS:Produto Controlado<p>Applications Protected nucleoside.<br>References Elzein, E., et al.: Bioorg. Med. Chem. Lett., 17, 161 (2007), Franchetti, P., et al.: J. Med. Chem., 52, 2393 (2009),<br></p>Fórmula:C16H16Cl2N4O7Cor e Forma:NeatPeso molecular:447.23Naphthol AS-TR Phosphate
CAS:Produto ControladoFórmula:C18H15ClNO5PCor e Forma:NeatPeso molecular:391.7428-Acetyl-6,10,11-trihydroxy-1-methoxy-5,12-naphthacenedione
CAS:Produto Controlado<p>Applications 8-Acetyl-6,10,11-trihydroxy-1-methoxy-5,12-naphthacenedione is an intermediate in the synthesis of 7,8,9,10-Dehydro Doxorubicinone (D229580).<br></p>Fórmula:C21H14O7Cor e Forma:NeatPeso molecular:378.332N1,O2'-Dimethyladenosine-d3 Monohydriodide
CAS:Produto Controlado<p>Applications N1,O2'-Dimethyladenosine Monohydriodide-d3, is the labeled a analogue of N1,O2'-Dimethyladenosine Monohydriodide (D447411), is an intermediate useful in the synthesis of N6,O2'-Dimethyladenosine (D447415), which is naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.<br>References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007);<br></p>Fórmula:C12D3H15N5O4·ICor e Forma:NeatPeso molecular:426.2253-(4-Hydroxyphenyl)-2-propenoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C10H10O3Cor e Forma:NeatPeso molecular:178.185Testosterone Hexanoate-d11
CAS:Produto Controlado<p>Applications Testosterone Hexanoate-d11 is the isotopic analog of Testosterone Hexanoate. Testosterone Hexanoate is a metabolite of testosterone(T155000), which is used in analytical studies to determine the use of anabolic steroid esters and related compounds in equine hair sample though ultra high performance liquid chromatography-tandem mass spectrometry.<br>References Gray, B.P., et al.: Analtica Chemica Acta, 787, 163 (2013); McKinney, A., et al.: Bioanalysis 1, 785 (2009)<br></p>Fórmula:C25H27D11O3Cor e Forma:NeatPeso molecular:397.648,15,22-Trioxo-24-phenyl-23-oxa-7,14,21-triazatetracosanoic Acid Methyl Ester
Produto ControladoFórmula:C27H43N3O6Cor e Forma:NeatPeso molecular:505.647(5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((5-oxopyrrolidin-2-yl)methyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C13H16N2O5SCor e Forma:NeatPeso molecular:312.341(+)-Biotinyl 3,6,9-Trioxaundecanediamine
CAS:Produto Controlado<p>Applications (+)-Biotinyl 3,6,9-Trioxaundecanediamine is a biotin derivative and is used as a reagent in the synthesis of a potent, covalent BTK inhibitor for B-cell lymphoma.<br>References Wu, H., et al.: ACS Chem. Biol., 9, 1086 (2014)<br></p>Fórmula:C18H34N4O5SCor e Forma:NeatPeso molecular:418.55Esculin Sesquihydrate
CAS:Produto Controlado<p>Applications ESCULIN SESQUIHYDRATE (cas# 66778-17-4) is a useful research chemical.<br></p>Fórmula:C15H16O9·3H2OCor e Forma:NeatPeso molecular:734.61Methyl 1,4-Dihydro-4-(2’-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide
CAS:Produto Controlado<p>Applications Methyl 1,4-Dihydro-4-(2’-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide (cas# 887407-06-9) is a compound useful in organic synthesis.<br></p>Fórmula:C19H21F3N2O3Cor e Forma:NeatPeso molecular:382.38(1R,4S)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride
CAS:Produto Controlado<p>Applications (1R,4S)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride is an intermediate used in the synthesis of ent-Abacavir (A105015), which is an enatiomer of Abacavir (A105000). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively.<br></p>Fórmula:C7H11NO2•HClCor e Forma:NeatPeso molecular:141.17 + 36.46Bis(o-cresyl) m-Cresyl Phosphate
CAS:Produto ControladoFórmula:C21H21O4PCor e Forma:NeatPeso molecular:368.371-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol-d5
CAS:Produto ControladoFórmula:C37D5H42N3O7SCor e Forma:NeatPeso molecular:682.881rac 2-Isopropyl Pentanoic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C9H15D3O2Cor e Forma:NeatPeso molecular:270.366(2E)-2-Hexenoic Acid (3Z)-3-Hexenyl Ester
CAS:Produto ControladoFórmula:C12H20O2Cor e Forma:NeatPeso molecular:196.2862-Quinoxalinecarboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-Quinoxalinecarboxylic Acid Methyl Ester has been used as a reactant in the synthesis of quinoxaline derivatives that show antimycobacterial activity, while displaying minor activity itself. In addition to having the substructure that exhibits antitumor activity, it is also used in the design of guanine-guanine selective DNA cleaving agents.<br>References Seitz, L.E. et al.: J. Med. Chem., 45, 5604 (2002); Toshima, K. et al.: Chem. Comm., 3, 212 (2002);<br></p>Fórmula:C10H8N2O2Cor e Forma:NeatPeso molecular:188.182,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C11H12O3Cor e Forma:NeatPeso molecular:192.211Keto Carvedilol-d3 Hydrochloride
CAS:Produto ControladoFórmula:C24H22D3ClN2O4Cor e Forma:NeatPeso molecular:150.603S-Benzoyl Tiopronin-d5
CAS:Produto Controlado<p>Applications S-Benzoyl Tiopronin-d5 is labelled S-Benzoyl Tiopronin (B209585) which is used to prepare radiolabeled platelet GPIIb/IIIa receptor antagonists as imaging agents for the diagnosis of thromboembolic disorders.<br>References DeGrado, W., et al.: PCT Int. Appl., WO 9422494 A1 19941013 (1994)<br></p>Fórmula:C12D5H8NO4SCor e Forma:NeatPeso molecular:272.3323-Methoxy Acetaminophen-d3
CAS:Produto Controlado<p>Applications 3-Methoxy Acetaminophen-d3 is deuterium labeled 3-Methoxy Acetaminophen (M226050). 3-Methoxy Acetaminophen is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Fórmula:C92H3H8NO3Cor e Forma:NeatPeso molecular:184.207Methoxy-d3 Adrenaline Hydrochloride
CAS:Produto ControladoFórmula:C10D3H12NO3·HClCor e Forma:NeatPeso molecular:236.718-Bromo-2’,3’,5’-tri-O-acetylguanosine
CAS:Produto Controlado<p>Applications 8-Bromo-2’,3’,5’-tri-O-acetylguanosine (cas# 15717-45-0) is a compound useful in organic synthesis.<br>References Kazmers, I.S., et al.: Science, 214, 1137 (1981), Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)<br></p>Fórmula:C16H18BrN5O8Cor e Forma:NeatPeso molecular:488.254-Nitrophenyl 6-Fluoronicotinate
Produto ControladoFórmula:C12H7FN2O4Cor e Forma:NeatPeso molecular:262.193rac-Viridifloric Acid-d7
CAS:Produto ControladoFórmula:C7H7D7O4Cor e Forma:NeatPeso molecular:254.234(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-13C2,15N
CAS:Produto Controlado<p>Applications A potent and selective agonist of the putative, excitatory neurotransmitter L-glutamic acid. AMPA does not interfere with binding sites for kainic acid in vitro, and AMPA- induced neuronal excitation is not significantly affected by NMDA antagonists.<br>References Krogsgaard-Larsen, et al.: Nature, 284, 64 (1980), Honore, T., et al.: J. Neurochem., 38, 173 (1982), MacDonald, J.F., et al.: Science, 253, 1132 (1991)<br></p>Fórmula:C513C2H10N15NO4Cor e Forma:NeatPeso molecular:189.14(S)-2-Amino-4-(((R)-1-carboxy-2-(1H-imidazol-5-yl)ethyl)amino)butanoic Acid
Produto ControladoFórmula:C10H16N4O4Cor e Forma:NeatPeso molecular:256.2582-Bromo-4-chloro-6-nitrophenol
CAS:Produto Controlado<p>Applications 2-Bromo-4-chloro-6-nitrophenol<br></p>Fórmula:C6H3BrClNO3Cor e Forma:NeatPeso molecular:252.456-Chloro-7-deaza-9-(5’-O-tert-butyldimethylsilyl-2’,3’-O-isopropylidine-β-D-ribofuranosyl)purine
CAS:Produto Controlado<p>Applications 6-Chloro-7-deaza-9-(5’-O-tert-butyldimethylsilyl-2’,3’-O-isopropylidine-β-D-ribofuranosyl)purine (cas# 115479-39-5) is a compound useful in organic synthesis.<br></p>Fórmula:C20H30ClN3O4SiCor e Forma:NeatPeso molecular:440.015-Carboxyvanillin
CAS:Produto Controlado<p>Applications 5-Carboxyvanillin (cas# 3507-08-02) is a useful research chemical.<br></p>Fórmula:C9H8O5Cor e Forma:NeatPeso molecular:196.166-Methoxy-2-naphthylboronic Acid
CAS:Produto Controlado<p>Applications 6-Methoxy-2-naphthylboronic Acid, is used for the synthesis of Nabumetone (N200500), and its impurities , such as 6,6'-Dimethoxy-2,2'-binaphthalene (D461365).<br>References Kumpulainen, H., et al.: J. Med. Chem., 49, 1207 (2006); Pinto-Bazurco, M. A. E., et al.: Bioorg. Med. Chem. Lett., 18, 267 (2008);<br></p>Fórmula:C11H11BO3Cor e Forma:NeatPeso molecular:202.02Methyl 4-Hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexanecarboxylate(Mixture of Diastereomers)
Produto Controlado<p>Applications Methyl 4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexanecarboxylate is an impurity of Nicardipine (N394500).<br></p>Fórmula:C15H17NO6Cor e Forma:NeatPeso molecular:307.3(S)-β-Pinene
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications (S)-β-Pinene is a monoterpene that naturally occur in various plants. Due to its pine-like smell, its been used as a major constituent of hop aroma and flavor.<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 Li, Jingyi., et la.: J. Neurochem., 121, 881 (2012); Wu, J., et al.: J. Med. Plants. Res., 6, 2832 (2012);<br></p>Fórmula:C10H16Cor e Forma:NeatPeso molecular:136.234-Aminobenzoic-2,3,5,6-d4 Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-Aminobenzoic-2,3,5,6-d4 Acid Methyl Ester is an intermediate in the synthesis of DMABA-d4 NHS Ester (D678402), which is a labelled DMABA NHS ester (D678400). DMABA NHS ester is a reagent that reacts with the primary amine group of PE lipids. DMABA NHS ester has been used in combination with DMABA NHS ester-d4, -d6, and -d10 to study relative changes in PE lipid abundance before and after radical oxidation.<br>References Wester, H., et al.: Nucl. Med. Bio., 23, 365 (1996), Frees, D., et al.: Mol. Microbiol., 48, 1565 (2003), Michel, A., et al.: J. Bacteriol., 188, 5783 (2006), Voelker, T., et al.: Bioorg. Med. Chem., 17, 2047 (2009),<br></p>Fórmula:C8H5D4NO2Cor e Forma:NeatPeso molecular:155.19(Z)-N'-Hydroxy-2-(naphthalen-2-yloxy)acetimidamide
CAS:Produto ControladoFórmula:C12H12N2O2Cor e Forma:NeatPeso molecular:216.2365-Methoxyoxazole-2-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 5-Methoxyoxazole-2-carboxylic Acid Methyl Ester,is a oxazole-containing compound, that can be extensively used in medicinal chemistry. The oxazole group is a key element of a number of biologically active natural products.<br>References Thalhammer, A., et al.: Tetrahedron Lett., 50, 1045 (2009);<br></p>Fórmula:C6H7NO4Cor e Forma:NeatPeso molecular:157.1241-Nitro-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
CAS:Produto ControladoFórmula:C9H8N2O4Cor e Forma:NeatPeso molecular:208.1715'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine
CAS:Produto Controlado<p>Applications 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine is an intermediate in the synthesis of S-(5'-Adenosyl)-L-homocysteine which is a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder.<br></p>Fórmula:C13H16ClN5O3Cor e Forma:NeatPeso molecular:325.75
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