
Réactifs synthétiques
Les réactifs de synthèse sont essentiels pour la synthèse chimique, car ils permettent des réactions plus rapides et plus propres, améliorant ainsi l'efficacité et la qualité des produits. Ils facilitent également l'analyse et le contrôle de la qualité dans divers processus chimiques. Dans cette section, vous trouverez une large gamme de réactifs, y compris des composés auxiliaires chiraux, des ligands organiques, des réactifs supportés par des polymères et des résines pour la synthèse. Ces produits sont conçus pour soutenir vos recherches et applications industrielles, assurant des résultats de haute performance. Chez CymitQuimica, nous offrons une sélection complète d'acides et de réactifs de synthèse de haute qualité pour répondre à vos besoins spécifiques.
Sous-catégories appartenant à la catégorie "Réactifs synthétiques"
- Auxiliaires chiraux(75 produits)
- Molécules organiques diverses avec substitutions isotopiques(6.216 produits)
- Acides et bases organiques(914 produits)
- Ligands organiques(564 produits)
- Réactifs à base de polymères(13 produits)
- Résines pour la synthèse(41 produits)
- Divers liquides ioniques(499 produits)
7382 produits trouvés pour "Réactifs synthétiques"
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2-Chloroquinoline
CAS :Produit contrôlé<p>Applications 2-Chloroquinoline is an intermediate used in the synthesis of various compounds that exhibits antifungal properties.<br>References Gershon, H., et al.: Contrib. Boyce. Thompson. Inst., 24, 149 (1969);<br></p>Formule :C9H6ClNCouleur et forme :NeatMasse moléculaire :163.6Ruthenium(IV) Oxide Anhydrous
CAS :Produit contrôlé<p>Applications Ruthenium(IV) Oxide Anhydrous is a research reagent and applied for exfoliation of layered metal oxide nanosheets.<br>References Lee, J.M., et al.: App. Mat. Interfaces, 11, 12121 (2019)<br></p>Formule :O2RuCouleur et forme :NeatMasse moléculaire :133.072-Aminomethyl-1,4-benzodioxane
CAS :Produit contrôlé<p>Applications 2-Aminomethyl-1,4-benzodioxane is used in the synthesis of N-substituted (dihydrobenzodioxinyl)methylamine derivatives as D2 antagonists/5-HT1A partial agonists with potential as atypical antipsychotic agents in relation to affinity for α1 adrenoceptors.<br>References Birch, A. M., et al.: J. Med. Chem., 42, 3342 (1999);<br></p>Formule :C9H11NO2Couleur et forme :NeatMasse moléculaire :165.19GW 501516
CAS :Produit contrôlé<p>Stability No Data available<br>Applications An experimental drug meant to control lipids and increase the level of HDL, or good cholesterol, in the bloodstream.A cell-permeable, thiazolyl compound that acts as a potent, high affinity, PPARδ agonist. Exhibits selectivity for PPARδ compared to PPARα and PPARγ. Does not exibit any activity against other nuclear or non-nuclear receptors. Reported to increase cholesterol efflux and ABAC1 expression in macrophages, fibroblasts, and intestinal cells. GW 501516 has been found to enhance endurance in mice without any training.<br>References Oliver, W.R., et al.: Proc. Natl. Acad. Sci., USA, 98, 5306 (2001), Sznaidman, M.L., et al.: Bioorg. Med. Chem. Lett., 13, 1517 (2003), Wang, Y.X., et al.: Cell, 113, 159 (2003); Chem. and Eng. News, p. 9, May 8, 2017<br></p>Formule :C21H18F3NO3S2Couleur et forme :NeatMasse moléculaire :453.50Nitroxazepine
CAS :Produit contrôléFormule :C18H19N3O4Couleur et forme :NeatMasse moléculaire :341.3612-(7-methyl-2-oxo-2H-chromen-4-yl)acetic Acid
CAS :Produit contrôlé<p>Applications 2-(7-methyl-2-oxo-2H-chromen-4-yl)acetic Acid (cas# 50402-83-0) is a useful research chemical.<br></p>Formule :C12H10O4Couleur et forme :NeatMasse moléculaire :218.2(3R,5R)-Atorvastatin Sodium Salt
CAS :Produit contrôlé<p>Applications (3R,5R)-Atorvastatin Sodium Salt is an Atorvastatin impurity in bulk drug and tablets.<br>References Posvar, E., et al.: J. Clin. Pharmacol., 36, 728 (1996), Lea, A., et al.: Drugs, 53, 828 (1997), Miao, X., et al.: J. Chromatogr., 998, 133 (2003),<br></p>Formule :C33H34FN2O5·NaCouleur et forme :NeatMasse moléculaire :580.622(±)-2-Phenylpropanoic Acid
CAS :<p>Applications Used in the preparation of ibuprofen derivatives for their anti-inflammatory activity. Also used in nucleation inhibitors in Dutch resolution of diastereomers.<br>References Leeman, M. et al.: Angew. Chem. Int. Ed., 47, 1287 (2008); Eur. J. Med. Chem., 45, 3564 (2010);<br></p>Formule :C9H10O2Couleur et forme :Light Yellow LiquidMasse moléculaire :150.172,6-Dichloro-1,4-benzoquinone
CAS :<p>Applications 2,6-Dichloro-1,4-benzoquinone is a disinfection byproduct in drinking water and a halobenzoquinone (HBQ) that has been reported to be cytotoxic to T24 bladder cancer cells.<br>References Huang, H., et al.: Huanjing Yu Jiankang Zazhi, 31, 471 (2014); Du, H., et al.: Environ. Sci. Technol., 47, 2823 (2013)<br></p>Formule :C6H2Cl2O2Couleur et forme :NeatMasse moléculaire :176.9852,3-Dichloroquinoxaline
CAS :Produit contrôlé<p>Applications 2,3-Dichloroquinoxaline is a dichlorinated quinoxaline derivative with antimicrobial activity. 2,3-Dichloroquinoxaline is used in the preparation of quinoxaline derivatives of cancer chemopreventive activity.<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 Metzner, J. et al.: Pharmazie, 36, 368 (1981); Galal, S.A> et al.: Eur. J. Med. Chem., 46, 327 (2011);<br></p>Formule :C8H4Cl2N2Couleur et forme :NeatMasse moléculaire :199.04Lead Acetate Basic
CAS :Produit contrôléFormule :C4H8O6Pb2Couleur et forme :NeatMasse moléculaire :566.5IWP-2
CAS :<p>Applications IWP-2 is an inactivator of Porcn function; inhibitor of Wnt production. IWP-2 is useful in the treatment diseases and conditions such as cancer, degenerative diseases, type II diabetes and osteopetrosis.<br>References Poss, K., et al.: Dev. Biol., 222, 347 (2000), Tanaka, K., et al.: Eur. J. Biochem., 267, 4300 (2000), Clevers, H., et al.: Cell, 2006, 127, 469 (2006),<br></p>Formule :C22H18N4O2S3Couleur et forme :Off White PowderMasse moléculaire :466.60Tributylhexadecylphosphonium Bromide
CAS :Produit contrôlé<p>Applications Tributylhexadecylphosphonium Bromide (CAS# 14937-45-2) is a dynamic compound used as a surface modifier for thermal properties of palygorskite, an additive in water to improve resistance of epoxy-anhydride matrices, and as a modifier of phenolic resin to improve thermal degradation.<br>References Cisneros-Rosado, D. E.; et al.: Polym. Compos., 39, E1531 (2018).; Capiel, G.; et al.: Polym. Adv. Technol., 28, 886 (2017); Asaro, L.; J. Therm. Anal. Calorim., 128, 1463 (2017).<br></p>Formule :C28H60BrPCouleur et forme :NeatMasse moléculaire :507.654-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester
CAS :Produit contrôlé<p>Applications 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester<br></p>Formule :C22H33BN2O5Couleur et forme :NeatMasse moléculaire :416.322-Phenyl-1,2-benzoselenazol-3-one (Ebselen)
CAS :Produit contrôlé<p>Applications 2-Phenyl-1,2-benzoselenazol-3-one acts as an antiinfammatory compounds,, in addition to that it acts as a modulator of KVβ subunits.<br>References Wendel, A. et al.: Biochem. Pharmacol., 33, 3241 (1984);<br></p>Formule :C13H9NOSeCouleur et forme :NeatMasse moléculaire :274.18BAY 1000394
CAS :Produit contrôléFormule :C18H21F3N4O3SCouleur et forme :NeatMasse moléculaire :430.445m-Methyl Atomoxetine Hydrochloride
CAS :Produit contrôlé<p>Impurity Atomoxetine EP Impurity D<br>Applications m-Methyl Atomoxetine Hydrochloride (Atomoxetine EP Impurity D) is an impurity of Atomoxetine (A791400), a norepinephrine reuptake inhibitor.<br>References Farid, N.A., et al.: J. Clin. Pharmacol., 25, 296 (1985), Gehlert, D.R., et al.: J. Neurochem., 64, 2792 (1995), Hwamg. et al.: Neurosci. Lett., 265, 151 (1999), Ring, B.J., et al.: Drug Metab. Dispos., 30, 319 (2002),<br></p>Formule :C17H21NO·ClHCouleur et forme :NeatMasse moléculaire :291.82(S)-BINAP
CAS :Produit contrôlé<p>Applications Chiral ligand for metal mediated asymmetric catalysis.<br>References Inui, Y., et al.: Chem. Pharm. Bull., 57, 1158 (2009), Lam, K., et al.: Eur. J. Med. Chem., 45, 5527 (2010),<br></p>Formule :C44H32P2Couleur et forme :NeatMasse moléculaire :622.671,3-Dichloro-5-isocyanatobenzene
CAS :Produit contrôlé<p>Applications 1,3-Dichloro-5-isocyanatobenzene is a reagent used in the synthesis of carbamate and aryl ether substituted pyrazinones as corticotropin releasing factor-1 receptor antagonists as well as the synthesis of novel triazolor pyridine derivatives.<br>References Ahuja, V. et al.: Bioorg. Med. Chem. Lett., Zhang, L. et al.: Turk. J. Chem., 39, 876 (2015);<br></p>Formule :C7H3Cl2NOCouleur et forme :NeatMasse moléculaire :188.01N,N,N-Tributyl-1-butanaminium Salt with (E)-3-Hydroxy-2-propenal
CAS :Produit contrôlé<p>Applications N,N,N-Tributyl-1-butanaminium Salt with (E)-3-Hydroxy-2-propenal is a useful reagent for preparation of crystalline (±)-fecapentaene.<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 Pfaendler, H., et al.: J. Am. Chem. Soc., 108, 1338 (1986);<br></p>Formule :C16H36N•CH3O2Couleur et forme :Off-WhiteMasse moléculaire :242.46 + 71.062,7-Dimethyl-9-mesityl-10-phenylacridinium Tetrafluoroborate
CAS :Produit contrôléFormule :C30H28N·BF3·FCouleur et forme :NeatMasse moléculaire :489.355Brivanib Alaninate
CAS :Produit contrôlé<p>Applications A novel prodrug of dual vascular endothelial growth factor receptor-2 and fibroblast growth factor receptor-1 kinase inhibitor. Antitumor agent.<br>References Ellis, L., et al.: Eur. J. Cancer, 32A, 2451 (1996), Klagsbrun, M., et al.: Chem. Biol., 6, R217 (1999), Auguste, P., et al.: Cancer Res., 61, 1717 (2001), Bhide, R., et al.: J. Med. Chem., 49, 2143 (2006),<br></p>Formule :C22H24FN5O4Couleur et forme :NeatMasse moléculaire :441.455Tetramethylammonium Hydroxide (25% w/w solution in Water)
CAS :<p>Applications Tetramethylammonium Hydroxide is used to prepare a new family of silicate/aluminosilicate mesoporous molecular sieves.<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 Beck, J., et al.: J. Am. Chem. Soc., 114, 10834 (1992).<br></p>Formule :C4H12N·HOCouleur et forme :Single SolutionMasse moléculaire :91.15trans-2,5-Dimethylpiperazine
CAS :Produit contrôlé<p>Applications trans-2,5-Dimethylpiperazine is a C-alkyl substituted piperazine used in the preparation of opioid receptor ligands as well as other biologically active compounds.<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 Janetka, J.W. et al.: J. Org, Chem., 68, 3976 (2003);<br></p>Formule :C6H14N2Couleur et forme :NeatMasse moléculaire :114.19Alvimopan
CAS :Produit contrôlé<p>Applications A peripheral µ-opioid receptor antagonist. Gastroprokinetic.<br>References Zimmerman, D.M., et al.: J. Med. Chem., 37, 2262 (1994), Liu, S.S., et al.: Clin. Pharmacol. Ther., 68, 66 (2000), Taguchi, A., et al.: N. Engl. J. Med., 345, 935 (2001),<br></p>Formule :C25H32N2O4Couleur et forme :NeatMasse moléculaire :424.53Tetraethoxymethane
CAS :Produit contrôlé<p>Applications Tetraethyl Orthocarbonate is used in the synthesis of chemokine receptor-5 inhibitors against HIV-1. Also used in the synthesis of benzobisoxazoles used in the preparation of organic semiconductors.<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 Kazmierski, W. et al.: J. Med. Chem., 54, 3756 (2011); Mike, J. et al.: Org. Lett., 10, 4915 (2008);<br></p>Formule :C9H20O4Couleur et forme :NeatMasse moléculaire :192.251,4-Diazabicyclo[2.2.2]octane
CAS :Produit contrôlé<p>Applications 1,4-Diazabicyclo[2.2.2]octane is an aliphatic amine that is used as a catalyst 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>References Baghernejad, B.: Eur. J. Chem., 1, No pp. given (2010); Guzonas, D., et al.: Langmuir, 6, 11002 (1990)<br></p>Formule :C6H12N2Couleur et forme :WhiteMasse moléculaire :112.17Nickel boride
CAS :Produit contrôlé<p>Applications Nickel boride, (cas# 12007-01-1) is a useful research chemical.<br></p>Formule :BNi2Couleur et forme :NeatMasse moléculaire :128.193-Amino-2-naphthol
CAS :Produit contrôlé<p>Applications 3-Amino-2-Naphthol (cas# 5417-63-0) is a useful research chemical.<br></p>Formule :C10H9NOCouleur et forme :BeigeMasse moléculaire :159.184GDC-0941
CAS :Produit contrôlé<p>Applications GDC-0941 is a potent and selective oral inhibitor of the class I PI3K. GDC-0941 demonstrated broad spectrum of activity in breast, ovarian, lung, and prostate cancer models. Studies has also shown GDC-0941 may enhance anti-tumor activity of Docetaxel (D494420) in human breast cancer models. Potent PI3K inhibitor.<br>References Jeffrey J.W., et al.: Clinical. Cancer. Rsch., 10, 1078 (2012); Murray, J.M., et al.: J. Medn. Chem., 55, 7686 (2012);<br></p>Formule :C23H27N7O3S2Couleur et forme :NeatMasse moléculaire :513.644-Hydroxy-3,5-dimethylbenzoic Acid
CAS :Produit contrôlé<p>Applications 4-Hydroxy-3,5-dimethylbenzoic Acid is used in the synthesis of Mexiletine (M340800) derivatives as orally bioavailable inhibitors. Also, used as a chemical reagent in the preparation of potent transthyretin (TTR) amyloidogenesis inhibitors affecting thyroid hormone.<br>References Frederickson, M. et al.: J. Med. Chem., 51, 183 (2008); Johnson, S. et al.: J. Med. Chem., 51, 260 (2008);<br></p>Formule :C9H10O3Couleur et forme :NeatMasse moléculaire :166.17Sitaxsentan Sodium
CAS :Produit contrôléFormule :C18H14ClN2O6S2·NaCouleur et forme :NeatMasse moléculaire :476.886N-Phenylbis(trifluoromethanesulfonamide)
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications N-Phenylbis(trifluoromethanesulfonamide) is used in the enantioselective synthesis of β-amino acids via the Mannich reaction. Used in the synthesis of sphingosine 1-phosphate-1 receptor agonists useful in pharmaceutical application.<br>References Asano, M. et al.: Tetra. Asymm., 24, 449 (2013);<br></p>Formule :C8H5F6NO4S2Couleur et forme :NeatMasse moléculaire :357.25Kenpaullone
CAS :Produit contrôlé<p>Applications The paullones are a novel class of kinase inhibitors, initially identified as CDK inhibitors. Kenpaullone has been found to be a useful GSK-3ß inhibitor (IC50=23nM).<br>References Zaharevitz, D.W., et al.: Cancer Res., 59, 2566 (1999), Leclerc, S., et al.: J. Biol. Chem., 276, 251 (2001), Bain, J., et al.: Biochem. J., in press.<br></p>Formule :C16H11BrN2OCouleur et forme :NeatMasse moléculaire :327.182-(4-Hydroxyphenoxy)acetic Acid
CAS :Produit contrôléFormule :C8H8O4Couleur et forme :NeatMasse moléculaire :168.15Setrobuvir
CAS :Produit contrôléFormule :C25H25FN4O6S2Couleur et forme :NeatMasse moléculaire :560.618rac 1,2-Diaminopropane
CAS :<p>Stability Volatile<br>Applications rac 1,2-Diaminopropane is used as model precursor in the electron induced deposition of amorphous carbon nitride films. It is also used to synthesize cage peroxide, 1,6-diaza-3,4,8,9-tetraoxa-11-methylbicyclo[4.4.2]dodecane.<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 Wnuk, J., et al.: J. Phys. Chem., 113, 12345 (2009); Edward, J., et al.: Can. J. Chem., 77, 1057 (1999)<br></p>Formule :C3H10N2Couleur et forme :ColourlessMasse moléculaire :74.12Ribociclib HCl
CAS :Produit contrôléFormule :C23H30N8OHClCouleur et forme :NeatMasse moléculaire :471.04-Hydroxy-3-methylbenzaldehyde
CAS :Produit contrôléFormule :C8H8O2Couleur et forme :NeatMasse moléculaire :136.15Sodium Dichromate Dihydrate
CAS :Produit contrôléFormule :Cr2Na2O7·2(H2O)Couleur et forme :NeatMasse moléculaire :261.97+2(18.02)Methyl 8-Chloro-8-oxooctanoate
CAS :Produit contrôlé<p>Applications Methyl 8-Chloro-8-oxooctanoate is used as a reagent in the synthesis of β-cyclodextrin-6-deoxy-6-NHC(O)(CH2)6C(O)NHOH which is a β-cyclodextrin-capped histone deacetylase inhibitor that may have potential for use in treatment of cancers and inflammatory diseases. It is also used in one synthetic route for tubacin which is a known anticancer agent.<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 Amin, J., et al.: Bioorg. Med. Chem. Lett., 23, 3346 (2013); Hong, J., et al.: Lett. Org. Chem., 7, 50 (2010);<br></p>Formule :C9H15ClO3Couleur et forme :NeatMasse moléculaire :206.672-Chloro-4-fluorobenzoic Acid
CAS :Produit contrôlé<p>Applications 2-Chloro-4-fluorobenzoic Acid s a useful synthetic intermediate. It can be used to prepare aryl aminopyrazole benzamides as oral non-steroidal selective glucocorticoid receptor agonists. It can also be used to synthesize (4,4-difluoro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-ylidene)acetamide derivatives as arginine vasopressin V2 receptor agonists.<br>References Barnett, H., et al.: Bioorg. Med. Chem. Lett., 19, 158 (2009); Tsukamoto, I., et al.: Bioog. Med. Chem., 16, 9524 (2008)<br></p>Formule :C7H4ClFO2Couleur et forme :NeatMasse moléculaire :174.56(R,R)-(-)-N,N’-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
CAS :Produit contrôlé<p>Applications (R,R)-(-)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a versatile ligand used in the preparation of Jacobsen's catalyst.<br>References Jacobsen, E.N. et al.: J. Am. Chem. Soc., 113, 7063 (1991); Deng, L. et al.: J. Org. Chem., 57, 4320 (1992);<br></p>Formule :C36H54N2O2Couleur et forme :NeatMasse moléculaire :546.831,2-Diaminopropane-N,N,N',N'-tetraacetic Acid
CAS :Produit contrôlé<p>Applications 1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid is an aminopolycarboxylic acids found at ultra-trace levels in water; Also, it is used in the construction of Eu3+ ion-selective membrane electrode as suitable ionophore.<br>References Nette, D., et al.: Anal. Chim. Acta, 884, 124-132 (2015); Abedi, M. R., et al.: E-J. Chem., 8, S467-S473 (2011)<br></p>Formule :C11H18N2O8Couleur et forme :NeatMasse moléculaire :306.27[1-(Tetrahydropyran-2-yl)-1H-pyrazol-5-yl]boronic Acid Pinacol Ester
CAS :Produit contrôlé<p>Applications 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (cas# 903550-26-5) is a useful research chemical.<br></p>Formule :C14H23BN2O3Couleur et forme :NeatMasse moléculaire :278.15(S)-Perillaldehyde
CAS :Produit contrôlé<p>Applications (S)-4-(prop-1-En-2-yl)cyclohex-1-enecarbaldehyde (cas# 18031-40-8) is a useful research chemical. A possible biomarker of Parkinson’s disease.<br>References Drupad, K. T., et al.: ACS Central Science, (2019)<br></p>Formule :C10H14ODegré de pureté :92%Couleur et forme :NeatMasse moléculaire :150.21Boron tris(trifluoroacetate), (1M Solution in TFA)
CAS :Produit contrôléFormule :C6BF9O6Couleur et forme :Single SolutionMasse moléculaire :349.857Dichlorobis(triphenylphosphine) Palladium (II)
CAS :Produit contrôlé<p>Applications Dichlorobis(triphenylphosphine) Palladium (II) is used primarily in organometallic catalytic reactions due to the palladium content of the compound. It is also involved in crystalized structures of metallacyclic complexes which show antiinflammatory and antifungal properties.<br>References Paul, P. et al.: J. Organometal. Chem., 724, 281 (2013); Pandiarajan, D. et al.: J. Organometal. Chem., 708-709, 18, (2012); Shhaheen, F. et al.: J. Organometal. Chem., 693, 315 (2010);<br></p>Formule :C36H30Cl2P2PdCouleur et forme :NeatMasse moléculaire :701.94-(Bromomethyl)benzoic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications 4-(Bromomethyl)benzoic Acid Methyl Ester is an ester derivative of a bromoalkylated benzoic acid. 4-(Bromomethyl)benzoic Acid Methyl Ester is used in the preparation of potential anti-HIV agents. It is also used as a catalyst for rearrangement of benzylthiothiazoline derivatives in the preparation aldose reductase inhibitors.<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 Cushman, M. et al.: Bioorg. Med. Chem. Lett., 8, 833 (1998); Nagao, Y. et al.: Chem. Pharmac. Bull., 36, 509 (1988);<br></p>Formule :C9H9BrO2Couleur et forme :NeatMasse moléculaire :229.07AMD 3465
CAS :Produit contrôlé<p>Applications AMD 3465 is a CXCR4 antagonist and in combination with monoclonal antibody, was shown to be potentially effective in reducing tumor growth and increasing survival in patient with B cell lymphoma<br>References Burger, J.A., et al.: Leuke. Lympho.,53. 3 (2012); Lam, A.R., et al.: J. Chem. Info. Model., 51, 139 (2011); De Clercq. E., et al.: Pharmacol. Therap., 128. 509 (2010);<br></p>Formule :C24H38N6·6BrHCouleur et forme :NeatMasse moléculaire :896.07a-Acetoxyacetic Acid
CAS :Produit contrôlé<p>Applications α-Acetoxyacetic Acid, is a versatile organic building block, used in the synthesis of pharmaceutical compounds, including inhibitors and therapeutic agents. It can be used for the synthesis of analogs of 5-Aminolevulinic Acid, which are potential inhibitors of ALA dehydratase (porphobilinogen synthase), an early enzyme of tetrapyrrole biosynthesis.<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 Appleton, D., et al.: J. Chem. Soci., Perkin Transactions , 1, 89 (1998);<br></p>Formule :C4H6O4Couleur et forme :NeatMasse moléculaire :118.091,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine
CAS :Produit contrôlé<p>Applications 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes.<br>References Leeuwen, P., et al.: Chem. Rev., 100, 2741 (2000); Yuki, Y., et al.: J. Am. Chem. Soc., 135, 17393 (2013); Makado, G., et al.: Adv. Synth. Catal., 352, 299 (2010)<br></p>Formule :C39H32OP2Couleur et forme :NeatMasse moléculaire :578.62GSK 2606414
CAS :Produit contrôlé<p>Applications GSK 2606414 acts as a potent and selective inhibitor of protein kinase R and similarly endoplasmic reticulum kinase affecting numerous diseases such as cancer.<br>References Axten, J. et al.: J. Med. Chem., 55, 7193 (2012);<br></p>Formule :C24H20F3N5OCouleur et forme :NeatMasse moléculaire :451.444-Bromobenzotrifluoride
CAS :Produit contrôlé<p>Applications 4-Bromobenzotrifluoride is an aromatic compound that is used as a reagent to synthesize Bergenin (B318650), a compound that originates in Mallotus japonicus that exhibits hepatoprotective and antioxidant effects. 4-Bromobenzotrifluoride is also used as a reagent to prepare (±)-Preclamol, a partial dopamine D2 agonist that is used to treat Parkinson’s disease.<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 Lim, H., et al.: Pharmacology, 63, 71 (2001); Parkan, K., et al.: Chem. Eur. J., 20, 4414 (2014); Pirtosek, Z., et al.: Clin. Neuro., 16, 550 (1993); Takahashi, H., et al.: Bioorg. Med. Chem., 11, 1781 (2003); Vasdev, N., et al.: Synapse, 60, 314 (2006)<br></p>Formule :C14H21NO3Couleur et forme :NeatMasse moléculaire :251.321SKF 81297C
CAS :Produit contrôlé<p>Applications SKF 81297C is a dopamine D1 agonist (1).<br>References (1) Bergman, J., et. al.: J. Pharmacol. Exp. Ther., 273, 40 (1995)<br></p>Formule :C16H17BrClNO2Couleur et forme :NeatMasse moléculaire :370.67Copper(II) Chloride Dihydrate
CAS :Produit contrôlé<p>Applications Copper(II) Chloride Dihydrate is a substance used in the release of copper complexes from a nanostructured sol-gel titania for cancer treatment. Also in the solubilization of thymol in Tween 80 micelle to study solubilization mechanism of thymol and effect of solubilization on its antioxidant activity.<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 Deng, L., et al.: Scientific Reports, 6, 38160 (2016); Lopez, T., et al.: J. Mater. Sci., 50, 2410 (2015)<br></p>Formule :Cl2Cu·2H2OCouleur et forme :NeatMasse moléculaire :134.45 + 36.03Acetic acid-1-13C
CAS :Produit contrôléFormule :C13CH4O2Couleur et forme :NeatMasse moléculaire :61.04Ammonium Vanadium Oxide
CAS :<p>Applications Ammonium Vanadium Oxide is used in pharmaceutical composition of metformin decavanadate for prevention and treatment of metabolic syndrome, obesity and diabetes. Chimeric design, synthesis, and biological assays of new nonpeptide insulin-mimetic vanadium compounds to inhibit protein tyrosine phosphatase 1B.<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 Scior, T., et al.: Drug Des. Devel. Ther., 4, 231 (2010); Gonzalez V., et al.: Pat. Appl. (2016), MX 2015003461 A 20160919;<br></p>Formule :O3V·H4NCouleur et forme :NeatMasse moléculaire :116.98Acetylhistamine
CAS :Produit contrôlé<p>Applications Acetylhistamine, is a histamine metabolite, and can be used as a potential biomarker of histidine metabolism for anaphylactoid reactions.<br>References Xu Y, et al. Asian Pac J Allergy Immunol. 2017 Dec;35(4):224-232.;<br></p>Formule :C7H11N3OCouleur et forme :NeatMasse moléculaire :153.181,5-Hexadien-3-ol
CAS :Produit contrôlé<p>Stability Light Sensitive, Volatile<br>Applications 1,5-Hexadien-3-ol is a reactant used in the synthesis of laurencia metabolite obtusenye.<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 Crimmins, M.T., et al.: J. Am. Chem. Soc., 125, 7592-7595 (2003)<br></p>Formule :C6H10OCouleur et forme :NeatMasse moléculaire :98.14(2S,3S)-2,3-Butanediol
CAS :Produit contrôlé<p>Applications (S,S)-2,3-Butanediol is the (S,S)-isomer of 2,3-Butanediol (B690020), a naturally occurring compound found in cocoa butter.<br>References Wang, Yu., et al.: J. Biological. Chem., 289, 6080 (2014); Cheng, C., et al.: J. Org. Chem., 78, 8562 (2013);<br></p>Formule :C4H10O2Couleur et forme :NeatMasse moléculaire :90.12PHA-793887
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications PHA-793887 is a potent CDK (cyclin-dependent kinase) inhibitor. Recent studies shows that PHA-793887 has promising therapeutic activity against acute leukemias in vitro and in vivo. PHA-793887 was used to successfully modulate E2F transcriptional factor-dependent cell cycle, DNA replication, mitosis and apoptosis related gene in both tumors and skin biopsy from patients with solid tumors.<br>References Alzani, R. et al.: Exp. Hematol., 38, 259 (2010); Locatelli, G. et al.: Mol. Cancer Ther., 9, 1265 (2010); Brasca, M. et al.: Bioorg. Med. Chem., 18, 1844 (2010);<br></p>Formule :C19H31N5O2Couleur et forme :NeatMasse moléculaire :361.48(R)-Styrene Glycol
CAS :Produit contrôlé<p>Applications Intermediate for the synthesis of enantiopure substituted 1,4-Dioxanes. Extremely valuable and versatile alcohol used as a chiral building block in organic synthesis.<br>References Bagnoli, L., et al.: Chem. Eur. J., 17, 993 (2011)<br></p>Formule :C8H10O2Couleur et forme :NeatMasse moléculaire :138.16Platinum(0)-1,3-divinyl-1,1,3,3-tetramethyldisiloxane Complex Solution
CAS :Produit contrôlé<p>Applications Platinum(0)-1,3-divinyl-1,1,3,3-tetramethyldisiloxane Complex Solution is a catalyst in the preparation of phenol functional silanes which are used as adhesion promoters.<br>References Amako, M., et al.: From Eur. Pat. Appl. (2000), EP 1041076 A2 20001004<br></p>Formule :C8H18OPtSi2Couleur et forme :Single SolutionMasse moléculaire :381.48MRK 560
CAS :Produit contrôléFormule :C19H17ClF5NO4S2Couleur et forme :NeatMasse moléculaire :517.918(±)-Paraconic Acid
CAS :Produit contrôlé<p>Applications (±)-Paraconic Acid is used as a reagent in the synthesis of methylenecarboxybutyrolactones which have antibacterial activity.<br>References Tonari, K., et al.: J. Oleo Sci., 51, 259 (2002)<br></p>Formule :C5H6O4Couleur et forme :Off-WhiteMasse moléculaire :130.118α-Glycyrrhetinic Acid
CAS :Produit contrôlé<p>Applications 18α-Glycyrrhetinic Acid rapidly and reversibly blocks gap junction intercellular communication (GJIC).<br>References Guo, Y., et. al.: Am. J. Phys.: 276, L1018 (1999)<br></p>Formule :C30H46O4Couleur et forme :NeatMasse moléculaire :470.68Phosphorothioic Acid Trisodium Salt Hydrate
CAS :Produit contrôlé<p>Applications Phosphorothioic Acid Trisodium Salt Hydrate can be involved in reactions of alkali hexafluoroaluminates.<br>References Bukhalova, G. A., et al.: Issled. v Obl. Khim. i Technol. Mineral'n. Solei i Okislov, Akad. Nauk SSSR, Sb. Statei, 124 (1965)<br></p>Formule :Na3O3PS•x(H2O)Couleur et forme :NeatMasse moléculaire :180.00 + x(18.02)4-Methoxy-6-methyl-2H-pyran-2-one
CAS :Produit contrôlé<p>Applications 4-Methoxy-6-methyl-2H-pyran-2-one acts as a potential selective agonist for the ghrelin receptor (GHS-R1a), a receptor which plays in a role in appetite.<br>References Pastor-Cavada, E., et al.: Sci. Rep., 6, 36456 (2016);<br></p>Formule :C7H8O3Couleur et forme :NeatMasse moléculaire :140.14N-Cyclohexyl-N-methyl-4-(1-oxido-3-pyridinyl)-1H-imidazole-1-carboxamide
CAS :Produit contrôléFormule :C16H20N4O2Couleur et forme :NeatMasse moléculaire :300.356Nimustine Hydrochloride
CAS :Produit contrôlé<p>Applications Nimustine Hydrochloride is a DNA alkylator and cross-linking agent. It is used in chemotherapy in a part of anti-cancer cocktail used to treat malignant melanoma.<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 Matsumoto, T. et al.: J. Eur. Acad. Dermatol. Venereol., 27, 1514 (2013);<br></p>Formule :C9H13ClN6O2·(HCl)Couleur et forme :NeatMasse moléculaire :272.69 + (36.46)BP 554 Maleate
CAS :Produit contrôléFormule :C20H24N2O3·C4H4O4Couleur et forme :NeatMasse moléculaire :456.488(S)-N-[(Benzyloxy)carbonyl]aziridine-2-carboxylic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications Aziridine carboxylic acid ester derivative used for the synthetic application of chiral aziridine via esterification.<br>References Minakata, S., et al.: Chem. Commun., 47, 6363 (2008); Li, Y.X., et al.: Tetrahedron. Lett., 49, 1480 (2008);<br></p>Formule :C12H13NO4Couleur et forme :NeatMasse moléculaire :235.24D-Glyceraldehyde (>80%)
CAS :Produit contrôlé<p>Applications D-Glyceraldehyde is the simplest of all aldoses and have been shown to be the one of the carbonyl metabolite of dietary fructose.<br>References Yang, K., et al.: Chem-Biol. Interact., 191, 315 (2011); Zheng, X.H., et al.: Chem. Med. Chem., 7, 1921 (2012);<br></p>Formule :C3H6O3Degré de pureté :>80%Couleur et forme :NeatMasse moléculaire :90.08Tri(2-furyl)phosphine
CAS :Produit contrôlé<p>Applications A phopshine ligand used in transition-metal mediated organic synthesis, in particular in wittig reactions to improved (Z) selectivity.<br>References Andersen N.G. et al.: Chem. Rev., 101, 997 (2001); Appel M. et al.: Eur. J. Org. Chem., 1143, (2002);<br></p>Formule :C12H9O3PCouleur et forme :NeatMasse moléculaire :232.17(1S)-(+)-(10-Camphorsulfonyl)oxaziridine
CAS :Produit contrôlé<p>Applications A useful synthetic intermediate. Used for asymmetric hydroxylation.<br>References Davis, F.A., et al.: J. Am. Chem. Soc., 112, 6679 (1990)<br></p>Formule :C10H15NO3SCouleur et forme :White PowderMasse moléculaire :229.30Teniposide
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications A semi-synthetic derivative of Podophyllotoxin. Antineoplastic.<br>References Stahlen, H., Eur. J. Cancer, 6, 303 (1970), Hacker, M., et al.: Cancer Res., 37, 3287 (1977), Clark, P.I., et al.: Clin. Pharmacokinet., 12, 223 (1987),<br></p>Formule :C32H32O13SCouleur et forme :NeatMasse moléculaire :656.65R-(-)-Rolipram
CAS :Produit contrôlé<p>Applications R-(-)-Rolipram is a phosphodiesterase IV (PDE4) inhibitor and anti-inflammatory agent with some antidepressant activity. It is the R isomer of (±)-Rolipram (R640040). Potent PDE4 inhibitor.<br>References Semmler, J., et al.: Int. J. Immunopharmacol.: 15, 409 (1993); Sommer, N., et al.: Nat. Med.: 1, 244 (1995); Robichaud, A., et al.: J. Clin. Invest., 110, 1045 (2002); Card, G., et al.: Structure: 12, 2233 (2004);<br></p>Formule :C16H21NO3Couleur et forme :NeatMasse moléculaire :275.343tert-Butyl 2-(diethylphosphono)acetate
CAS :Produit contrôlé<p>Applications tert-Butyl 2-(diethylphosphono)acetate is a chemical reagent used in the synthesis of pharmaceuticals such as Clopidogrel (C587250), s prodrug anticoagulant.<br>References Shaw, S. et al.: J. Org. Chem., 80, 7019 (2015);<br></p>Formule :C10H21O5PCouleur et forme :NeatMasse moléculaire :252.242-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
CAS :Produit contrôléFormule :C21H19ClN4O2Couleur et forme :NeatMasse moléculaire :394.854Diethyl Chlorophosphite
CAS :Produit contrôlé<p>Stability Air and Moisture Sensitive<br>Applications Diethyl Chlorophosphite is used in the synthesis of organophosphates and are considered anticholinesterase agents through observation in studies.<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 Segall, Y. et al.: Chem. Res. Toxicol., 16, 350 (2003);<br></p>Formule :C4H10ClO2PCouleur et forme :NeatMasse moléculaire :156.55Dimenhydrinate
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications An antihistamine with antiemetic properties used to prevent nausea and motion sicknes composed of two drugs 8-Chlorotheophylline (C411440) and Diphenhydramine (D486900).<br>References Sibel, K. et al.: Arzneim.-Forsch. , 52, 529 (2002); Pytel, J. et al.: Clin. Therap., 29, 84 (2007); Scholtz, A.W. et al.: Clin. Therap., 26, 866 (2004);<br></p>Formule :C17H21NO·C7H7ClN4O2Couleur et forme :NeatMasse moléculaire :469.96Di-O-glycinoylcurcumin Dihydrochloride
CAS :Produit contrôlé<p>Applications Di-O-glycinoylcurcumin Dihydrochloride is a metabolite of curcumin (C838500), which is a natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and antioxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Reported to inhibit production of inflammatory cytokines by peripheral blood monocytes and alveolar macrophages. Potent inhibitor of EGFR tyrosine kinase and IκB kinase. Inhibits inducible nitric oxide synthase (iNOS), cycloxygenase and lipoxygenase. Easily penetrates into the cytoplasm of cells, accumulating in membranous structures such as plasma membrane, endoplasmic reticulum and nuclear envelope.Curcumin is currently being examined as a possible therapeutic for the treatment of Alzheimers disea<br>References Srinivasan, et al.: J. Pharm. Pharmacol., 5, 448 (1953), Tu, B., et al.: J .Cell Biol., 164, 341 (2004), Xu, G., et al.: Biochemistry, 44, 9817 (2005), Johnson, J., et al.: Cancer Lett., 255, 170 (2007), Chem. and Eng. News 90(31), 44 (2012)<br></p>Formule :C25H28Cl2N2O8Couleur et forme :NeatMasse moléculaire :555.4N-Phenyl-2-(di-tert-butylphosphino)indole
CAS :Produit contrôléFormule :C22H28NPCouleur et forme :NeatMasse moléculaire :337.44Procinolol
CAS :Produit contrôlé<p>Applications Procinolol is a beta adrenergic receptor antagonist. It is also an intermediate in synthesizing (±)-Procinolol Hydrochloride (P755815).<br>References Singh, K.: Indian J. Phsiol. Pharmacol., 27, 311 (1983)<br></p>Formule :C15H23NO2Couleur et forme :NeatMasse moléculaire :249.35Camicinal Hydrochloride
CAS :Produit contrôléFormule :C25H33FN4O•HClCouleur et forme :NeatMasse moléculaire :424.55 + (36.46)(R)-(+)-Sch 23390 Hydrochloride
CAS :Produit contrôléFormule :C17H18ClNO·HClCouleur et forme :NeatMasse moléculaire :324.245(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
CAS :Formule :C10H14ODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :150.22O-Formyl-D-mandeloyl Chloride
CAS :Formule :C9H7ClO3Degré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :198.60(S)-3-Pyrrolidinol
CAS :Formule :C4H9NODegré de pureté :>97.0%(GC)(T)Couleur et forme :White or Colorless to Yellow powder to lump to clear liquidMasse moléculaire :87.12Benzylcetyldimethylammonium Chloride
CAS :Formule :C25H46ClNDegré de pureté :>97.0%(HPLC)Couleur et forme :White to Almost white powder to crystalineMasse moléculaire :396.10Methyl (S)-2-Isocyanato-3-phenylpropionate
CAS :Formule :C11H11NO3Degré de pureté :>97.0%(GC)Couleur et forme :White to Light yellow powder to lumpMasse moléculaire :205.21(+)-Dibenzoyl-D-tartaric acid
CAS :Formule :C18H14O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :358.2990RuCl[(S)-daipena][(S)-xylbinap]
CAS :Formule :C71H73ClN2O2P2RuDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1184.8220420000007Phosphomolybdic Acid Hydrate
CAS :Formule :H2Mo12O41PDegré de pureté :72%Couleur et forme :SolidMasse moléculaire :1841.4929809999987Palladium, bis(2,4-pentanedionato-kO,kO')-, (SP-4-1)-
CAS :Formule :C10H14O4PdDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :304.635759999999951-Methyl-3-nitro-1-nitrosoguanidine
CAS :Formule :C2H5N5O3Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :147.0928Carbonochloridic acid, 2,2,2-trichloroethyl ester
CAS :Formule :C3H2Cl4O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :211.85882-Fluoroacrylic acid
CAS :Formule :C3H3FO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :90.0531(Trifluoromethyl)Trimethylsilane
CAS :Formule :C4H9F3SiDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :142.1950Triethyloxonium tetrafluoroborate
CAS :Formule :C6H15BF4ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :189.9873L-(+)-Tartaric acid
CAS :Formule :C4H6O6Degré de pureté :102.00%Couleur et forme :SolidMasse moléculaire :150.0868Sodium sulfate
CAS :Formule :Na2O4SDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :142.0421(R)-2-Phenylpropan-1-amine
CAS :Formule :C9H13NDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :135.2062Palladium(II) Chloride
CAS :Formule :Cl2PdDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :177.3260Phenylselenyl bromide
CAS :Formule :C6H5BrSeDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :235.9679Nickel(II) Nitrate Hexahydrate
CAS :Formule :H12N2NiO12Degré de pureté :98%Masse moléculaire :290.7949Indium chloride (InCl3)
CAS :Formule :Cl3InDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :221.177(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS :Formule :C65H71Cl2P2RuDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :1086.18281,3-Propanediol
CAS :Formule :C3H8O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :76.0944Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
CAS :Formule :C17H29NODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :263.41832,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS :Formule :C10H8B2F10N2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :367.7900Sodium bicarbonate
CAS :Formule :CHNaO3Degré de pureté :101.00%Couleur et forme :LiquidMasse moléculaire :84.00662-Azido-1,3-diMethyliMidazoliniuM Hexafluorophosphate
CAS :Formule :C5H12F6N5PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :287.14652-(Triphenylphosphoranylidene)acetonitrile
CAS :Formule :C20H16NPDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :301.32152-Chloro-1,3,2-dioxaphospholane-2-oxide
CAS :Formule :C2H4ClO3PDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :142.4781sodium carbonate
CAS :Formule :CNa2O3Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :105.9884Sodium bromide
CAS :Formule :BrNaDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :102.8938Tetrabutylammonium chloride
CAS :Formule :C16H36ClNDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :277.9167Potassium chloride
CAS :Formule :ClKDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :74.5513Palladium, hexakis[m-(acetato-kO:kO')]tri-, cyclo
CAS :Formule :C12H18O12Pd3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :673.5241Methanesulfonic acid, 1,1,1-trifluoro-, hafnium(4+) salt (4:1)
CAS :Formule :C4F12HfO12S4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :774.7664Boron, [μ-[(1S,1'S)-1,2-ethanediylbis[(1,1-dimethylethyl)methylphosphine-κP]]]hexahydrodi-
CAS :Formule :C12H34B2P2Couleur et forme :SolidMasse moléculaire :261.9679DIRHODIUM TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT
CAS :Formule :C56H56N4O16Rh2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1246.87204000000074-((2-HYDROXYTETRADECYL)OXY)PHENYL)-PHENYLIODONIUM HEXAFLUOROANTIMONATE
CAS :Formule :C26H38F6IO2SbDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :745.2336SODIUM HEXAFLUOROTITANATE
CAS :Formule :F6Na2TiDegré de pureté :98%Masse moléculaire :207.8369591999999Dibenzoyl-L-tartaric acid
CAS :Formule :C18H14O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :358.2990Nickel, [1,1'-bis(diphenylphosphino-kP)ferrocene]dichloro-, (T-4)-
CAS :Formule :C34H30Cl2FeNiP2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :685.9939Dichlorobis(dicyclohexylphenylphosphine)nickel(II)
CAS :Formule :C36H54Cl2NiP2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :678.3609Perfluoro-15-crown-5
CAS :Formule :C10F20O5Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :580.07206399999961-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
CAS :Formule :C8H17N3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :155.2407NEODYMIUM(III) TRIFLUOROMETHANESULFONATE
CAS :Formule :C3F9NdO9S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :591.4473Copper(I) Chloride
CAS :Formule :ClCuDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :98.9990Ref: IN-DA0034MQ
Produit arrêtéSodium bis(trimethylsilyl)amide
CAS :Formule :C6H18NNaSi2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :183.3746Tetrabutylammonium fluoride solution
CAS :Formule :C16H36FNCouleur et forme :LiquidMasse moléculaire :261.4621(2S,3S)-2,3-Dihydroxysuccinic acid
CAS :Formule :C4H6O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :150.0868Silver Hexafluoroantimonate
CAS :Formule :AgF6SbDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :343.61862-Chloro-1,3,2-dioxaphospholane
CAS :Formule :C2H4ClO2PDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :126.4787Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium
CAS :Formule :C24H34N2O7RhCouleur et forme :SolidMasse moléculaire :565.4415(S)-(p-Toluenesulfinyl)ferrocene
CAS :Formule :C17H16FeOSDegré de pureté :>97.0%(T)(HPLC)Couleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :324.22Picrotoxin (1:1 Mixture of Picrotoxinin and Picrotin)
CAS :Produit contrôlé<p>Applications Picrotoxin is a equimolar mixture of Picrotoxinin and Picrotin. It is a GABAA receptor antagonist and potent CNS stimulant.<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 Dillon, G., et al.: 115, 539 (1995); Etter, A., et al.: J. Neurochem., 72, 318 (1999)<br></p>Formule :C15H16O6C15H18O7Couleur et forme :NeatMasse moléculaire :602.58Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin
CAS :Formule :C55H86O42SDegré de pureté :>95.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :1,451.311-Fluoro-2,4,6-trimethylpyridinium Tetrafluoroborate
CAS :Formule :C8H11BF5NDegré de pureté :>92.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :226.99Methyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate
CAS :Formule :C9H15NO4Degré de pureté :>96.0%(GC)Couleur et forme :Colorless to Yellow clear liquidMasse moléculaire :201.22(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane
CAS :Formule :C28H28O2P2Degré de pureté :>97.0%(GC)(T)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :458.48Calcium Cyanamide
CAS :Formule :CCaN2Couleur et forme :Light gray to Brown to Black powder to crystalMasse moléculaire :80.10tert-Butyl (4S,5S)-4-(Hydroxymethyl)-2,2,5-trimethyloxazolidine-3-carboxylate
CAS :Formule :C12H23NO4Degré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :245.32(+)-Menthol
CAS :Formule :C10H20ODegré de pureté :>99.0%(GC)Couleur et forme :White or Colorless powder to lump to clear liquidMasse moléculaire :156.27Trityl Chloride Resin cross-linked with 1% DVB (200-400mesh) (2.0-2.5mmol/g)
Couleur et forme :White to Amber powder to crystal2-Amino-4,5-dimethylbenzoic Acid
CAS :Formule :C9H11NO2Degré de pureté :>97.0%(T)(HPLC)Couleur et forme :White to Yellow powder to crystalMasse moléculaire :165.194-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation)
CAS :Formule :C9H19N2ODegré de pureté :>98.0%(GC)Couleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :171.26Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin
CAS :Formule :C43H66O32SDegré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :1,127.03[RuCl(p-cymene)((R)-xylbinap)]Cl
CAS :Formule :C62H62Cl2P2RuCouleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :1,041.102-Bromophenyl Trifluoromethanesulfonate
CAS :Formule :C7H4BrF3O3SDegré de pureté :>98.0%(GC)Couleur et forme :Light orange to Yellow to Green clear liquidMasse moléculaire :305.07Tetraethylammonium Fluoride Trihydrofluoride
CAS :Formule :C8H20FN·3HFDegré de pureté :>97.0%(T)Couleur et forme :White or Colorless to Light yellow powder to lump to clear liquidMasse moléculaire :209.273-Bromo-2-ethoxypyridine
CAS :Formule :C7H8BrNODegré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :202.05Boron Trifluoride - Propanol Reagent (10-20%) [for Esterification] (1mL×10)
CAS :Couleur et forme :Colorless to Light yellow to Light red clear liquidPoly[[N-isopropylacrylamide-co-[N-[3-(dodecyldimethylammonio)propyl]acrylamide]-co-(1,3,5-triacryloylhexahydro-1,3,5-triazine)]perruthenate]
Couleur et forme :Black powder to crystal(R)-1-Benzyl-3-hydroxypiperidine
CAS :Formule :C12H17NODegré de pureté :>98.0%(GC)Couleur et forme :Light orange to Yellow to Green clear liquidMasse moléculaire :191.271-(p-Toluenesulfonyl)-1,2,4-triazole
CAS :Formule :C9H9N3O2SDegré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :223.25Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0)
CAS :Formule :C32H56N2P2PdDegré de pureté :>98.0%(T)Couleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :637.18(R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid
CAS :Formule :C9H10O4Degré de pureté :>98.0%(GC)(T)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :182.182-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS :Produit contrôlé<p>Applications 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane was used in the synthesis of Alternariol [A575760] which is an alternaria mycotoxin and genotoxin, found in common edible crops. Also used in synthesis of highly efficient nanostructured organosilicon luminophore with fast photoluminescence.<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 Won, M., et al.: J. Korean. Chem. Soc., 59, 471 (2015); Starikova, T., et al.: J. Mater. Chem., 4, 4699 (2016);<br></p>Formule :C9H19BO3Couleur et forme :NeatMasse moléculaire :186.06Vanadium Chloride
CAS :<p>Applications Vanadium(III) chloride has been used as a catalyst for Biginelli condensation. As a reducing agent, it is capable of converting nitrate to nitrite in water samples, allowing for the direct detection of nitrates.<br>References Sabitha, G.; et al.: Tet. Lett., 44, 6497 (2003). Schnetget, B.; et al.: Marine Chemistry, 160, 91 (2014).<br></p>Formule :VCl3Couleur et forme :NeatMasse moléculaire :157.3



