
Éthers
40906 produits trouvés pour "Éthers"
2-Ethoxy-4-ethoxysulfonylbenzoic Acid
Produit contrôléApplications 2-Ethoxy-4-ethoxysulfonylbenzoic Acid is a derivative of Methyl 2-Ethoxybenzoate (M220113), a useful chemical reagent, used in the synthesis and antibacterial triazoles and oxadiazoles, as well as sulfonamide compounds.
References Shi, Z. et al.: Compt. Rend. Chim., 18, 1320 (2015);Formule :C11H14O6SCouleur et forme :NeatMasse moléculaire :274.29N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide
CAS :Produit contrôléApplications N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide is an intermediate in the synthesis of Fluvoxamine Maleate (F603500), a selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Antiobsessional.
References Claassen, V., et al.: Br. J. Pharmacol., 60, 505 (1977); Koran, L.M., et al.: J. Clin. Psychopharmacol., 16, 121 (1996); Ware, M.R., et al.: J. Clin. Psychiatry, 58, Suppl. 5, 15 (1997); Inazu, M., et al.: Neurochem. Int., 39, 39 (2001)Formule :C17H14N2O4Couleur et forme :NeatMasse moléculaire :310.304Methyl 2-Amino-3,4,5-trimethoxybenzoate
CAS :Produit contrôléApplications Methyl 2-Amino-3,4,5-trimethoxybenzoate could be a constituent contributing to the aroma of green tea leaves.
References Hasegawa, T., et al.: J. Food Eng., 4, 10 (2014)Formule :C11H15NO5Couleur et forme :NeatMasse moléculaire :241.24(3,5-Dimethoxyphenyl)acetonitrile
CAS :Produit contrôléApplications (3,5-Dimethoxyphenyl)acetonitrile (cas# 13388-75-5) is a compound useful in organic synthesis.
Formule :C10H11NO2Couleur et forme :NeatMasse moléculaire :177.21,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene
CAS :Produit contrôléFormule :C9H18O3SiCouleur et forme :NeatMasse moléculaire :202.3232,3-Dimethoxyphenol
CAS :Produit contrôléApplications 2,3-Dimethoxyphenol (cas# 5150-42-5) is a useful research chemical.
Formule :C8H10O3Couleur et forme :NeatMasse moléculaire :154.163,4-Bis[(ethoxycarbonyl)oxy]benzoic Acid
CAS :Produit contrôléFormule :C13H14O8Couleur et forme :NeatMasse moléculaire :298.245Ethoxybenzene
CAS :Produit contrôléApplications Ethoxybenzene is a reagent used in the synthesis of benzenesulphonylurea derivatives as anti-hyperglycaemic agents and various PTP1B inhibitors.
References Liu, P. et al.: Bioorg. Med. Chem., 23, 7079 (2015);Formule :C8H10OCouleur et forme :NeatMasse moléculaire :122.164-(Methoxymethyl)benzoic acid
CAS :Produit contrôléApplications 4-(Methoxymethyl)benzoic acid
Formule :C9H10O3Couleur et forme :NeatMasse moléculaire :166.1743,5-Dimethoxyaniline
CAS :Produit contrôléApplications 3,5-Dimethoxyaniline (cas# 10272-07-8) is a compound useful in organic synthesis.
Formule :C8H11NO2Couleur et forme :NeatMasse moléculaire :153.183,17,17-Trimethoxy-estra-1,3,5(10)-triene
CAS :Produit contrôléFormule :C21H30O3Couleur et forme :NeatMasse moléculaire :330.4614,5-Dimethoxy-1,2-benzenacetic Acid
CAS :Produit contrôléFormule :C10H12O4Couleur et forme :NeatMasse moléculaire :196.23,4-Bis(phenylmethoxy)-benzoic Acid
CAS :Produit contrôléApplications 3,4-Bis(phenylmethoxy)-benzoic Acid is a useful synthetic intermediate. It is an intermediate used to synthesize Jaboticabin (J210370) which is minor bioactive depside potent to treat chronic obstructive pulmonary disease.
References Wu, S., et al.: J. Agri. Food Chem., 61, 4035 (2013); Reynertson, K., et al.: J. Nat. Prod., 69, 1228 (2006)Formule :C21H18O4Couleur et forme :NeatMasse moléculaire :334.374,4'-Dimethoxydiphenylamine
CAS :Produit contrôléApplications 4,4'-Dimethoxydiphenylamine is a diphenylamine derivative used as a chemical additive for cured rubber. 4,4'-Dimethoxydiphenylamine is highly toxic and may potentially induce chromosome abberation.
References Kel'man, G.Y. et al.: Kauch. Rez., 26, 28 (1967); Sofuni, T. et al.: Mutat. res. Gen. Toxicol. Test., 24, 175 (1990);Formule :C14H15NO2Couleur et forme :NeatMasse moléculaire :229.27(alphaR,gammaR)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid
CAS :Produit contrôléFormule :C23H29NO4Couleur et forme :NeatMasse moléculaire :383.4814,5-Dimethoxy-2-nitroaniline
CAS :Produit contrôléApplications 4,5-Dimethoxy-2-nitroaniline (cas# 7595-31-5) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormule :C8H10N2O4Couleur et forme :OrangeMasse moléculaire :198.185-[3-(Trifluoromethoxy)phenyl-2-Furancarboxylic Acid
CAS :Produit contrôléApplications 5-[3-(Trifluoromethoxy)phenyl-2-Furancarboxylic Acid is the structural analogue of 5-[2-(Trifluoromethoxy)phenyl]-2-furancarboxylic Acid (T790925), a reactant used in the preparation of (phenyl)-N-[(mercapto)(pyrrolyl)triazolyl]furancarboxamide and (phenoxy)-N-[(mercapto)(pyrrolyl)triazolyl]acetamide derivatives as herbicides.
References Xue, S., Lu, C.: Youji Huaxue, 28, 1083 (2008)Formule :C12H7F3O4Couleur et forme :NeatMasse moléculaire :272.18Ethyl (S)-2-Ethoxy-3-(4-hydroxyphenyl)propionate
CAS :Produit contrôléFormule :C13H18O4Couleur et forme :NeatMasse moléculaire :238.28(3R,4R)-Dihydro-3,4-bis(phenylmethoxy)-2,5-furandione
CAS :Produit contrôléStability Moisture Sensitive
Applications (3R,4R)-Dihydro-3,4-bis(phenylmethoxy)-2,5-furandione is an intermediate in the synthesis of N-alkenylsuccinimide derivatives.
References Ohwada, J., et al.: Bull. Chem. Soc. Jap., 63, 287 (1990);Formule :C18H16O5Couleur et forme :NeatMasse moléculaire :312.322-(4-Amino-2-ethoxyphenyl)pthalimide
CAS :Produit contrôléApplications 2-(4-Amino-2-ethoxyphenyl)pthalimide (cas# 106981-52-6) is a compound useful in organic synthesis.
Formule :C16H14N2O3Couleur et forme :NeatMasse moléculaire :282.29[S-(R*,R*)]-2-[1-ethyl-2-(phenylmethoxy)propyl]-1,1-dimethylethyl Ester Hydrazinecarboxylic Acid
CAS :Produit contrôléFormule :C17H28N2O3Couleur et forme :NeatMasse moléculaire :308.4165-[4-Chloro-3-(trifluoromethoxy)phenyl]-2-furancarboxylic Acid
CAS :Produit contrôléFormule :C12H6ClF3O4Couleur et forme :NeatMasse moléculaire :306.623-Ethoxy-2-cyclopentenone
CAS :Produit contrôléFormule :C7H10O2Couleur et forme :NeatMasse moléculaire :126.153-(2-Aminoethoxy)propionic Acid
CAS :Produit contrôléApplications 3-(2-Aminoethoxy)propionic Acid (cas# 144942-89-2) is a compound useful in organic synthesis.
Formule :C5H11NO3Couleur et forme :NeatMasse moléculaire :133.15Methyl 4-(trifluoromethoxy)benzoate
CAS :Produit contrôléApplications Methyl 4-(trifluoromethoxy)benzoate
Formule :C9H7F3O3Couleur et forme :NeatMasse moléculaire :220.152,3-Diimethoxy-1,4-benzoquinone
CAS :Produit contrôléFormule :C8H8O4Couleur et forme :NeatMasse moléculaire :168.1472-(Dimethoxyphosphoryl)acetic acid
CAS :Produit contrôléStability Moisture Sensitive
Applications 2-(Dimethoxyphosphoryl)acetic acidFormule :C4H9O5PCouleur et forme :NeatMasse moléculaire :168.092-(1,1-Dimethylethoxy)-1-propanol
CAS :Produit contrôléApplications 2-(1,1-Dimethylethoxy)-1-propanol is a useful reagent for organic synthesis.
Formule :C7H16O2Couleur et forme :NeatMasse moléculaire :132.2N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide
CAS :Produit contrôléApplications N-[[4-(Phenylmethoxy)phenyl]methyl]-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide is derived from ethyl 2-amino-4-thiaxolacetate (E899330) which is used in the synthesis of various pharmaceutical and biologically active compounds including inhibitors and antibiotics.
References Inamoto, Y., et al.: J. Antibiot., 41, 828 (1988)Formule :C24H21N3O3S2Couleur et forme :NeatMasse moléculaire :463.572Ethyl(methoxy)amine Hydrochloride
CAS :Produit contrôléStability Hygroscopic
Formule :C3H9NO·HClCouleur et forme :NeatMasse moléculaire :111.57[3,5-Bis(phenylmethoxy)phenyl]oxirane
CAS :Produit contrôléApplications An intermediate for the preparation of Terbutaline.
Formule :C22H20O3Couleur et forme :NeatMasse moléculaire :332.39Cis-1-Bromo-2-ethoxyethylene
CAS :Produit contrôléStability Light Sensitive
Applications Cis-1-Bromo-2-ethoxyethyleneFormule :C4H7BrOCouleur et forme :NeatMasse moléculaire :151.003-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic Acid
CAS :Produit contrôléFormule :C9H19NO5Couleur et forme :NeatMasse moléculaire :221.2515,5-Diethoxypentanal
CAS :Produit contrôléStability Store at -20°C under Argon. Air Sensitive.
Applications 5,5-Diethoxypentanal (cas# 79893-96-2) is a compound useful in organic synthesis.Formule :C9H18O3Couleur et forme :NeatMasse moléculaire :174.241-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone
CAS :Produit contrôléApplications 1-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone (cas# 128837-25-2) is a compound useful in organic synthesis.
Formule :C14H20O6Couleur et forme :NeatMasse moléculaire :284.36-(Trifluoromethoxy)nicotinic Acid
CAS :Produit contrôléFormule :C7H4F3NO3Couleur et forme :NeatMasse moléculaire :207.1072-(Ethoxycarbonyl) Methyl Ester Benzeneacetic Acid
CAS :Produit contrôléFormule :C12H14O4Couleur et forme :NeatMasse moléculaire :222.2371-Nitro-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)-benzene
CAS :Produit contrôléApplications 1-Nitro-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)-benzene is an intermediate used in the synthesis of 5-Hydroxyindole-3-acetic acid (H953605), which is an impurity of chlorpheniramine (C424300), an antihistaminic agent.
References Josko, J., et al.: Annal. Acad. Med. Siles., 66, 13, (2012); Carson, R.P., et al.: Human. Molec. Genetics., 22, 140 (2013);Formule :C20H24N2OCouleur et forme :NeatMasse moléculaire :308.423-Ethoxy-2-cyclohexen-1-one
CAS :Produit contrôléApplications 3-ETHOXY-2-CYCLOHEXEN-1-ONE (cas# 5323-87-5) is a useful research chemical.
Formule :C8H12O2Couleur et forme :NeatMasse moléculaire :140.17α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-hydroxybenzeneacetic Acid
CAS :Produit contrôléFormule :C13H16FNO5Couleur et forme :NeatMasse moléculaire :285.27Dimethoxy(methyl)silane (>85%)
CAS :Produit contrôléApplications Dimethoxy(methyl)silane (cas# 16881-77-9) is a useful research chemical.
Formule :C3H9O2SiDegré de pureté :>85%Couleur et forme :NeatMasse moléculaire :105.1881,3-Diacetoxy-2-(acetoxymethoxy)propane
CAS :Produit contrôléApplications 1,3-Diacetoxy-2-(acetoxymethoxy)propane is a compound involved in the synthesis of Ganciclovir (G235000), an antiviral nucleoside analog structurally related to Acyclovir (A192400).
References Halloran, P.J. and Fenton, R.G.: Cancer Res., 58, 3855 (1998), Rubsam, L.Z., et al.: Cancer Res., 59, 669 (1999), Yamasaki, H., et al.: C.R. Acad. Sci. III, 322, 151 (1999)Formule :C10H16O7Couleur et forme :NeatMasse moléculaire :248.23tert-Butyl (2-(Methoxy(methyl)amino)-2-oxoethyl)carbamate
CAS :Produit contrôléApplications tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate has been used as a reactant in the preparation of potent and selective hydantoin inhibitors of aggrecanase-1 and aggrecanase-2 with potential use in osteoarthritis therapy.
References Durham, T.B., et. al.: J. Med. Chem., 57, 10476 (2014)Formule :C9H18N2O4Couleur et forme :NeatMasse moléculaire :218.256,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid
CAS :Produit contrôléFormule :C14H16O5Couleur et forme :NeatMasse moléculaire :264.271-(2,4-Dimethoxyphenyl)propan-2-amine
CAS :Produit contrôléFormule :C11H17NO2Couleur et forme :NeatMasse moléculaire :195.2583-Amino-5-methoxybenzoic acid
CAS :3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxybenFormule :C8H9NO3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Light Brown SolidMasse moléculaire :167.16 g/mol4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS :Please enquire for more information about 4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H20F6N2O4Degré de pureté :Min. 95%Masse moléculaire :430.34 g/mol5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde
CAS :5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde (5MI) is a broad-spectrum antimicrobial agent that exhibits activity against bacteria and fungi. It has been shown to be active against gram-positive bacteria, including Staphylococcus aureus, as well as Candida albicans and other pathogenic fungi. 5MI is active in the presence of ethanol, but not in the absence of alcohol. In vitro studies show that 5MI inhibits the growth of gram-negative bacteria such as Escherichia coli and Salmonella enterica serovar Typhimurium. 5MI also exhibits antifungal activity against Aspergillus niger and Saccharomyces cerevisiae.Formule :C11H9NO3Degré de pureté :Min. 95%Masse moléculaire :203.19 g/mol4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid
CAS :Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H12O4Degré de pureté :Min. 95%Masse moléculaire :184.19 g/molDimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate
CAS :Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate is a biocompatible polymer that can be used in the treatment of liver injury. It has been shown to have an inhibitory effect on hepatic enzyme activities and synchronous fluorescence. Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate can be used as a matrix for curcuma aromatica to remove wastewater contaminants. This polymer also has the ability to inhibit monoethyl ether-induced liver injury in low-dose groups and reduce hepatitis B virus replication.Formule :C20H18O10Degré de pureté :Min. 95%Masse moléculaire :418.35 g/molNomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
CAS :Please enquire for more information about Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H34N4O5SDegré de pureté :Min. 95%Masse moléculaire :442.57 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H19NO4Degré de pureté :Min. 95%Masse moléculaire :277.32 g/mol4-Chloro-2-methoxy-5-methylaniline
CAS :4-Chloro-2-methoxy-5-methylaniline is a dye molecule that is used in the synthesis of other molecules, such as diketene. It is also used as a solvent, coupling agent, and a dye molecule. This compound can be synthetically prepared by reacting naphthylamine with pyrazolone. The reaction requires catalytic amounts of polyvalent metal salts, such as zinc chloride or iron(III) chloride. The halogenation of 4-chloro-2-methoxy-5-methylaniline to produce 2,4,5-trichlorophenol can be achieved by diazotising the molecule with sodium nitrite and potassium dichromate. 4-Chloro-2-methoxy-5 methylaniline's substituents are methyl groups on the phenyl ring (Cl) and chlorine atoms (C1). Derivatives of thisFormule :C8H10ClNODegré de pureté :Min. 95%Masse moléculaire :171.62 g/molBoc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS :Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.33 g/mol(-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS :Please enquire for more information about (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H21NO4Degré de pureté :Min. 95%Masse moléculaire :279.33 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS :Produit contrôléPlease enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H11NO2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.65 g/mol(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
CAS :(R)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetyl chloride is an enantiomer that has a chiral center. It is used in the synthesis of metoprolol and bisoprolol, which are drugs that are prescribed to treat hypertension and angina pectoris. The racemate is used in the separation of amines by high performance liquid chromatography (Hplc). This compound also has a hydroxyl group and two fatty acids, which can be identified using a chromatographic method. The compound contains a chloride as well as a transfer group.Formule :C10H8ClF3O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :252.62 g/mol1-Chloro-2-(chloromethoxy)ethane
CAS :1-Chloro-2-(chloromethoxy)ethane is an acyclic nucleoside phosphonate that is used as a HIV integrase inhibitor. It binds to the HIV RNA genome and prevents the integration of viral DNA into the host cell's genome, which blocks the replication of HIV. 1-Chloro-2-(chloromethoxy)ethane has been shown to be more potent than other acyclic nucleoside phosphonates in vitro and in vivo. This drug also inhibits herpes simplex virus type 1 (HSV1) thymidine kinase activity, which is essential for viral DNA synthesis. This drug has potential antitumor activities against certain tumor cells due to its ability to inhibit cell proliferation and induce apoptosis through inhibiting rna synthesis.Formule :C3H6Cl2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :128.98 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS :3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.Degré de pureté :Min. 95%4-Methoxy-3-(trifluoromethyl)aniline
CAS :4-Methoxy-3-(trifluoromethyl)aniline is a benzene derivative that is stabilized by the methoxy and trifluoromethyl groups. The crystal structure of 4-methoxy-3-(trifluoromethyl)aniline has been determined to be orthorhombic, with space group Pbca and lattice constants a=6.541(2), b=8.829(2), c=5.744(1) Å at 100 K. This compound has a benzene ring with four methyl substituents on the phenyl ring, two of which are located on the para position. The molecule also contains two O atoms in positions 1 and 2, as well as two F atoms in positions 3 and 4.Formule :C8H8F3NODegré de pureté :Min. 95%Masse moléculaire :191.15 g/molEthyl 2-(ethoxymethylene)-3-oxobutanoate
CAS :Ethyl 2-(ethoxymethylene)-3-oxobutanoate is an industrial chemical that is used as a precursor to acetoacetate. It is produced by the condensation of formaldehyde and ethyl acetoacetate, which yields two molecules of ethyl 2-(ethoxymethylene)-3-oxobutanoate. This reaction can be performed in three steps, with the first step involving the addition of formaldehyde and hydrazine to acetoacetate. The second step involves heating the reaction mixture until it boils, followed by cooling and filtering. The third step requires refluxing for six hours before distilling off the liquid. Ethyl 2-(ethoxymethylene)-3-oxobutanoate can also be synthesized from orthoformic acid and ethyl acetoacetate in an experiment that produces 1 mole of product for every mole of starting material.Formule :C9H14O4Degré de pureté :Min. 95%Masse moléculaire :186.21 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS :(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.Formule :C20H23NO5Degré de pureté :Min. 95 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :357.4 g/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H22ClNODegré de pureté :Min. 95%Masse moléculaire :255.78 g/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(5-Chloro-2-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H17ClN2ODegré de pureté :Min. 95%Masse moléculaire :240.73 g/mol5-Bromo-3-methoxybenzaldehyde
CAS :5-Bromo-3-methoxybenzaldehyde is a type of growth factor that is synthesized by cancer cells. It has been shown to have anticancer activity when used in conjunction with other drugs. 5-Bromo-3-methoxybenzaldehyde has been shown to inhibit tumor growth in mice, which may be due to its ability to prevent the activation of PD-L1. This compound interacts with a tetranuclear ligand and can be activated by light.Formule :C8H7BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.04 g/mol(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
CAS :This is a crystalline form of the pyrimidine derivative (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid. The compound has been shown to have antiplatelet properties and is currently being developed as an antithrombotic agent. In vitro studies have shown that ambrisentan inhibits platelet aggregation, thromboxane synthesis, and leukocyte adhesion. It also reduces the levels of serum cholesterol and triglycerides in patients with chronic heart failure. Ambrisentan has been studied in clinical trials for the treatment of pulmonary hypertension associated with chronic obstructive pulmonary disease (COPD) and idiopathic pulmonary fibrosis (IPF).Formule :C16H16O4Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol(R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride
CAS :Please enquire for more information about (R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H22Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :381.3 g/mol2,5-Dimethoxy-4-nitroaniline
CAS :Produit contrôléPlease enquire for more information about 2,5-Dimethoxy-4-nitroaniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H10N2O4Degré de pureté :Min. 95%Masse moléculaire :198.18 g/mol6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
CAS :6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene (6MBT) is a mesomorphic, acid catalyst that has been used to synthesize polyphosphoric acid. It reacts with chloride to form 6-chloro-2-(4-methoxyphenyl)benzo[b]thiophene, which can be converted to the desired product by sulfoxide. The reaction time for this process is relatively short and the yield is high. 6MBT can also be used as a semiconductor in devices such as solar cells and electronic displays. The photoelectric effect of 6MBT was demonstrated in 1972, when it was found that electron emission from a photocurrent could be obtained at room temperature. This property has been shown to be due to the molecule's absorption of light energy and subsequent conversion into electrical energy.Formule :C16H14O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :270.35 g/mol4-(Difluoromethoxy)phenylboronic acid
CAS :Please enquire for more information about 4-(Difluoromethoxy)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H7BF2O3Degré de pureté :Min. 95%Masse moléculaire :187.94 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H20ClNODegré de pureté :Min. 95%Masse moléculaire :229.75 g/mol1-(4-Isobutoxy-3-methoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(4-Isobutoxy-3-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H26N2O2Degré de pureté :Min. 95%Masse moléculaire :278.39 g/mol8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine
CAS :Produit contrôlé8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine (8MMX) is an intracellular calcium ion chelator that inhibits enzyme activity in the cyclic nucleotide phosphodiesterase enzyme family. 8MMX has been shown to be a potent inhibitor of both cyclic nucleotide phosphodiesterases and cyclic nucleotide phosphodiesterase isoenzymes. 8MMX has been shown to inhibit bladder contractility and improve bladder function in animal models. It also reduces the incidence of papillary muscle rupture, which can lead to heart failure, and improves ventricular function by increasing the rate of relaxation of the left ventricle. 8MMX is a potential treatment for pulmonary hypertension, which is caused by increased concentrations of intracellular calcium ions.Formule :C12H18N4O3Degré de pureté :Min. 95%Masse moléculaire :266.3 g/mol2-(2,5-Dimethoxyphenyl)ethylformamide
CAS :Produit contrôléPlease enquire for more information about 2-(2,5-Dimethoxyphenyl)ethylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H15NO3Degré de pureté :Min. 95%Masse moléculaire :209.24 g/mol(Trifluoromethoxy)benzene
CAS :(Trifluoromethoxy)benzene is a colorless liquid that has a boiling point of 97.1°C and a flashpoint of 23°C. It is an aromatic hydrocarbon with the molecular formula C6H3(OCH2CF3) and a molecular weight of 132.2 g/mol. The compound belongs to group P2, it's soluble in water, and can be prepared by reacting trifluoroacetic acid with methyl pentanoate. (Trifluoromethoxy)benzene has antimicrobial properties, but it also causes autoimmune diseases in animals. It is used as an industrial solvent and as a reagent for the preparation of other chemicals.
Formule :C7H5OF3Degré de pureté :Min. 95%Masse moléculaire :162.11 g/mol5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine
CAS :Please enquire for more information about 5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H13N3ODegré de pureté :Min. 95%Masse moléculaire :203.24 g/mol4-Methoxyphenethylamine HCl
CAS :Produit contrôlé4-Methoxyphenethylamine HCl is a chemical that inhibits the activity of the protein tyrosine phosphatase 1B (PTP1B). It has been shown to inhibit the growth of lung fibroblasts and fruit tree cells. 4-Methoxyphenethylamine HCl has also been used in animal experiments to diagnose animals with growth factor-β1 deficiency. It is also used to stain collagen for diagnosis.Formule :C9H13NO·HClDegré de pureté :Min. 95%Masse moléculaire :187.67 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS :Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C25H30F3N3O3Degré de pureté :Min. 95%Masse moléculaire :477.52 g/mol2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about 2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H22ClNO2SDegré de pureté :Min. 95%Masse moléculaire :291.84 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS :Produit contrôléPlease enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS :Produit contrôléPlease enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15ClN2O3SDegré de pureté :Min. 95%Masse moléculaire :362.83 g/molent-(14S)-3-Methoxy-17-methylmorphinan
CAS :Produit contrôléPlease enquire for more information about ent-(14S)-3-Methoxy-17-methylmorphinan including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H25NODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :271.4 g/mol3,4-Dimethoxybenzyl chloride
CAS :3,4-Dimethoxybenzyl chloride is an acetate extract that has been shown to have anticancer properties. It is also a corrosion inhibitor with the ability to inhibit fatty acid demethylation and antimicrobial agents. It has been used in pharmaceutical preparations for treating high blood pressure, as well as in the production of eugenol, papaverine and other drugs.
Formule :C9H11ClO2Degré de pureté :Min. 95%Masse moléculaire :186.64 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS :Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15NO4Degré de pureté :Min. 95%Masse moléculaire :297.31 g/mol5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione
CAS :Produit contrôléPlease enquire for more information about 5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H16O4Degré de pureté :Min. 95%Masse moléculaire :248.27 g/molMethyl trans -3-methoxy acrylate
CAS :Methyl trans-3-methoxy acrylate is a reactive monocarboxylic acid. It is used in the synthesis of other compounds, such as polymers and pharmaceuticals. Methyl trans-3-methoxy acrylate reacts with hydrogen chloride to form methyl 3-chloroacrylate and hydrochloric acid, and with trimethyl borate to form methyl 3-bromoacrylate. The reaction mechanism for the formation of methyl 3-bromoacrylate is similar to that for the formation of methyl 3-chloroacrylate. The reaction can be carried out in a steel or glass vessel equipped with a magnetic stirring device and equipped with an electric heating mantle or flame. The activation energies for these reactions are relatively high at 43 kcal/mol (for the metathesis reaction) and 44 kcal/mol (for the reaction with trimethyl borate). This product has been shown to react with propionate
Formule :C5H8O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :116.12 g/mol6-Bromo-4-methoxy-1H-indazole
CAS :Please enquire for more information about 6-Bromo-4-methoxy-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :227.06 g/molN-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about N-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H17NO3Degré de pureté :Min. 95%Masse moléculaire :211.26 g/mol(4-Ethoxyphenyl)boronic acid
CAS :4-Ethoxyphenylboronic acid is a boron-containing compound that has been shown to have potent antiviral activity. This compound is synthesized from adipose tissue and optical properties of the phenoxazine derivative are studied in order to find an efficient process for solid-phase synthesis. 4-Ethoxyphenylboronic acid has been shown to inhibit triglyceride lipase and fatty acid, which may be an important drug target. It has also been found to have potent antagonistic effects on fatty acids.Formule :C8H11BO3Degré de pureté :Min. 95%Masse moléculaire :165.98 g/mol(9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide
CAS :Please enquire for more information about (9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C26H43NO2Degré de pureté :Min. 95%Masse moléculaire :401.63 g/molDimethoxymethane
CAS :Dimethoxymethane is a colorless liquid with a sweet odor. Dimethoxymethane has been used as an intermediate in organic synthesis, as well as a solvent for various reactions.Formule :C3H8O2Degré de pureté :Min. 95%Masse moléculaire :76.09 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS :Produit contrôléPlease enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H28O2Degré de pureté :Min. 95%Masse moléculaire :300.44 g/mol4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS :4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.Formule :C9H14N2O3SDegré de pureté :Min. 95%Masse moléculaire :230.29 g/mol2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl
CAS :2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl is a methyl ester of adapalene. It is used to assess the effects of adapalene on the skin and to determine its marker for topical application.
Formule :C34H42O2Degré de pureté :Min. 95%Masse moléculaire :482.7 g/mol(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide
CAS :(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide is a crystallization inhibitor. It can be used in the treatment of osteoporosis and to prevent the calcification of prostate tissue. (S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide has been shown to inhibit nucleation and crystal growth by adsorbing to the surfaces of nuclei and inhibiting inhibitor molecules from diffusing into the nucleus. This compound also inhibits the crystallization process by binding to one molecule of phosphate on each phosphate site on a crystal surface. The result is that there are fewer sites available for other molecules to bind, preventing crystal growth.Formule :C12H17O5PDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :272.23 g/mol5-Bromo-2-methoxyphenethylamine hydrobromide
CAS :Produit contrôléPlease enquire for more information about 5-Bromo-2-methoxyphenethylamine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H13Br2NODegré de pureté :Min. 95%Masse moléculaire :311.01 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H15NO•HClDegré de pureté :Min. 95%Masse moléculaire :213.7 g/mol(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS :Produit contrôléPlease enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H12N2O2Degré de pureté :Min. 95%Masse moléculaire :192.21 g/mol2-(Methoxymethyl)-1H-benzimidazole
CAS :Please enquire for more information about 2-(Methoxymethyl)-1H-benzimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H10N2ODegré de pureté :Min. 95%Masse moléculaire :162.19 g/mol2-Methoxy-4-methylbenzenethiol
CAS :Please enquire for more information about 2-Methoxy-4-methylbenzenethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H10OSDegré de pureté :Min. 95%Masse moléculaire :154.23 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H13ClN2O2Degré de pureté :Min. 95%Masse moléculaire :300.74 g/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS :2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.Formule :C12H15NODegré de pureté :Min. 95%Masse moléculaire :189.25 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS :Produit contrôléPlease enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H19N3O4Degré de pureté :Min. 95%Masse moléculaire :329.35 g/mol3-Methoxybenzyl bromide
CAS :3-Methoxybenzyl bromide is a synthetic molecule that belongs to the group of amides. It is used as an intermediate in organic synthesis for the introduction of ether linkages and can be used to produce other molecules with inhibitory activities. 3-Methoxybenzyl bromide has been shown to be effective against Sarpogrelate hydrochloride, which is a drug used for the treatment of hypertension. This chemical inhibits the enzyme that produces superoxide radicals and has been shown to have therapeutic effects in patients with arterial hypertension. 3-Methoxybenzyl bromide also has a nucleophilic function and can react with halides such as chlorine or bromine to form 2,5-dimethoxybenzoic acid.Formule :C8H9BrODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :201.06 g/mol2,5-Dimethoxy-4-methylamphetamine hydrochloride
CAS :Produit contrôlé2,5-Dimethoxy-4-methylamphetamine hydrochloride is a molecule that belongs to the class of phenethylamines. It has a serotonergic activity and can be used in the treatment of depression. This drug also affects the dopaminergic system and 5-HT2 receptors. 2,5-Dimethoxy-4-methylamphetamine hydrochloride is an agonist for 5HT1A receptors and an antagonist for 5HT2A and 5HT2C receptors. It has been shown to have a significant effect on locomotor activity in humans. The effects of this drug are dose dependent, with high doses leading to hallucinogenic effects.
Formule :C12H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :245.75 g/mol4-Hydroxy-7-methoxyquinoline
CAS :4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.
Formule :C10H9NO2Degré de pureté :Min. 95%Masse moléculaire :175.18 g/mol4-(Trifluoromethoxy)aniline
CAS :4-(Trifluoromethoxy)aniline is a reactive intermediate used in the synthesis of pharmaceuticals, dyes, and pesticides. It is prepared by reacting hydrogen fluoride with aniline in the presence of an acid catalyst. 4-(Trifluoromethoxy)aniline can be used to synthesize epoxyeicosatrienoic acids, which are potent anti-inflammatory agents. 4-(Trifluoromethoxy)aniline has been shown to have a pharmacokinetic profile that is similar to those of other fluoroquinolones, but has not been studied for clinical development.Formule :C7H6F3NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :177.12 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS :Produit contrôléPlease enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H18N2O4Degré de pureté :Min. 95%Masse moléculaire :302.33 g/mol2-Bromo-4-methoxybenzaldehyde
CAS :2-Bromo-4-methoxybenzaldehyde is a cyclic, stereoselectively eliminable, acrylate that can be used in the asymmetric synthesis of sulfamidate and lactam. It can also be used to synthesize quinoline derivatives with aluminium chloride. This product has been shown to yield good yields when reacted with functional groups such as halides and nature. 2-Bromo-4-methoxybenzaldehyde is found in biomolecular reactions.Formule :C8H7BrO2Couleur et forme :PowderMasse moléculaire :215.04 g/moltert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS :Please enquire for more information about tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H22N2O4Degré de pureté :Min. 95%Masse moléculaire :258.31 g/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS :Terazosin HCL dehydrate is an inhibitor of alpha-1 adrenergic receptors. This results in vasodilation followed by a reduction in urethral resistance, venous return to the heart and peripheral vascular resistance. In particular Terazosin HCL hydrate’s ability to recover urine flow and alleviate symptoms in patients with benign prostatic hyperplasia is of benefit to the therapeutic and clinical industries.Formule :C19H26ClN5O4Degré de pureté :Min. 95%Masse moléculaire :423.89 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS :2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Formule :C9H16N2O6SDegré de pureté :Min. 95%Masse moléculaire :280.3 g/mol(3-Mercaptopropyl)trimethoxysilane
CAS :3-Mercaptopropyl)trimethoxysilane is a molecule made up of three parts: a trimethoxysilane group, a trimethylsilyl group, and a mercapto group. The trimethoxysilane group is hydrophilic in nature and has an electron withdrawing effect on the molecule. The trimethylsilyl group is hydrophobic in nature and has an electron donating effect on the molecule. The mercapto group is reactive in nature and has a high redox potential. 3-Mercaptopropyl)trimethoxysilane can be used as a chemical additive to increase the stability of hydrochloric acid in water vapor by reacting with the hydroxyl groups to form stable compounds. This compound also reacts with hydrogen gas to produce methane gas, which can be used as fuel or as an alternative energy source. 3-Mercaptopropyl)trimethoxysilane also has synergisticFormule :C6H16O3SSiDegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :196.34 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS :4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.
Formule :C12H16O2Degré de pureté :Min. 95%Masse moléculaire :192.25 g/mol3-(Chloromethyl)-4-methoxybenzaldehyde
CAS :3-(Chloromethyl)-4-methoxybenzaldehyde is a natural product that can be extracted from the rhizomes of the plant. It has been shown to have antibacterial activity in laboratory experiments and has been used in traditional medicine for the treatment of fungus infections. 3-(Chloromethyl)-4-methoxybenzaldehyde is an imidazolylmethyl derivative with a hexane structure. It reacts with hydrochloric acid to form a molecule called chloromethylation, which is also known as an esterification reaction. Piperazine acts as a catalyst in this reaction, increasing its scalability and making it suitable for large-scale production. The compound exhibits radical scavenging activity, which may be due to its ability to donate electrons or hydrogen atoms to free radicals.Formule :C9H9CIO2Degré de pureté :Min. 95%Masse moléculaire :288.08 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS :Produit contrôléPlease enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H19NO3Degré de pureté :Min. 95%Masse moléculaire :261.32 g/molMethoxypropoxypropanol
CAS :Methoxypropoxypropanol (MPP) is a highly selective inhibitor of the enzyme picolinic acid carboxylase, which converts L-pyridoxal 5'-phosphate to picolinic acid. MPP has shown good efficacy in reducing disease activity in animal models and is being developed for the treatment of rheumatoid arthritis. This drug also has been shown to be toxicologically safe in both acute and chronic toxicity studies. Methoxypropoxypropanol has also been used as an analytical reagent for the qualitative detection of picolinic acid in urine and blood samples. The use of this compound as a wastewater treatment agent for removal of organic acids from industrial effluents is well studied. MPP has been found to have some beneficial effects on congestive heart failure in rats by lowering their blood pressure and cholesterol levels.Formule :C7H16O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :148.2 g/mol2-Chloro-4,6-dimethoxypyrimidine
CAS :2-Chloro-4,6-dimethoxypyrimidine is a synthetic compound that is a triazolopyrimidine derivative. It has been shown to have significant antifungal activity against cryptococcus neoformans in toxicity studies. 2-Chloro-4,6-dimethoxypyrimidine is an amine that can be used as a fungicide or pesticide due to its toxicity and effectiveness against fungi. 2-Chloro-4,6-dimethoxypyrimidine has a molecular weight of 196 and contains three functional groups: chlorine, hydrogen chloride, and pyridinium. This compound also has the ability to form covalent bonds with organic molecules such as chloromethyl groups on proteins.
Formule :C6H7ClN2O2Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :174.58 g/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS :Produit contrôléPlease enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15NO2Degré de pureté :Min. 95%Masse moléculaire :265.31 g/mol4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh)
Please enquire for more information about 4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2-Bromo-6-methoxypyridin-3-amine
CAS :2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H13NO3Degré de pureté :Min. 95%Masse moléculaire :219.24 g/mol4-Chloro-3-(trifluoromethoxy)aniline
CAS :Please enquire for more information about 4-Chloro-3-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H5ClF3NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :211.57 g/molalpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000
CAS :Produit contrôléAlpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000 (FTFEPA) is a fluorinated compound that is a monofluorophosphate. It is used as an electrolyte in nonaqueous systems. FTFEPA has been shown to be effective in reducing the corrosion of metals such as magnesium and aluminum.Formule :(C3F6O)n•C5F12ODegré de pureté :Min. 95%(2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride
CAS :Produit contrôléPlease enquire for more information about (2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H30N2O4Degré de pureté :Min. 95%Masse moléculaire :374.47 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H13N3O3Degré de pureté :Min. 95%Masse moléculaire :235.24 g/molN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS :Produit contrôléN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4Formule :C17H18BrNO4Degré de pureté :Min. 95%Masse moléculaire :380.23 g/mol4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde
CAS :4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde (BOMBA) is an amide with affinity for microtubules. It has been shown to interact with the microtubule lattice and inhibit the polymerization of tubulin. This leads to a decrease in cell viability and cytotoxicity, as well as a decrease in tumor size. In vivo studies have demonstrated that BOMBA inhibits tumor growth by inducing thrombosis and coagulation, which results in reduced blood flow to the tumor. The mechanism of action of BOMBA is thought to be due to its ability to form sulfamates, which are known for their anti-coagulant activity.Formule :C15H13NO5Degré de pureté :Min. 95%Masse moléculaire :287.27 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS :4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.
Formule :C7H6BF3O3Degré de pureté :Min. 95%Masse moléculaire :205.93 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS :Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H24ClNO2Degré de pureté :Min. 95%Masse moléculaire :285.81 g/mol1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Please enquire for more information about 1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13NO5Degré de pureté :Min. 95%Masse moléculaire :263.25 g/mol4-Methoxy-N-methylbenzylamine hydrochloride
CAS :Please enquire for more information about 4-Methoxy-N-methylbenzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H14NOClDegré de pureté :Min. 95%Masse moléculaire :187.67 g/mol1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS :Produit contrôléPlease enquire for more information about 1-(2-Methoxylphenyl)-piperazine monohydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2-(2-Methoxyphenoxy)ethylamine base
CAS :2-(2-Methoxyphenoxy)ethylamine base is an inorganic base with a hydroxyl group. It is soluble in organic solvents and has been used as a coumarin derivative. 2-(2-Methoxyphenoxy)ethylamine base has shown potential use as an antifungal agent, which may be due to its ability to cause lysis in fungi cells. This compound has also shown in vitro activity against bacteria and viruses, including herpes simplex virus type 1 and HIV-1. The 2-(2-methoxyphenoxy)ethylamine base can be sulfonated or acid catalyzed to produce other derivatives that have potential use as anti-inflammatory or analgesic agents.
Formule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.21 g/mol(4-Ethoxyphenyl)ethylamine
CAS :Produit contrôléPlease enquire for more information about (4-Ethoxyphenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H15NODegré de pureté :Min. 95%Masse moléculaire :165.23 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H14N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :294.3 g/mol4-Methoxyphenyl isocyanate
CAS :4-Methoxyphenyl isocyanate (4MPIC) is a reactive organic compound that is used in the synthesis of polymers. 4MPIC reacts with amines to form amides, and can be used as a photophysical probe to study reaction mechanisms. It has been shown to react with hydroxy groups in polymers and form an insoluble polymer. 4MPIC also has antibacterial activity, although it is not active against all bacteria. This compound also reacts with chlorine atoms to form heterocycles, which are efficient for the synthesis of pharmaceuticals.Formule :C8H7NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :149.15 g/mol2-Chloro-3,4-dimethoxyphenethylamine HCl
CAS :Produit contrôlé2-Chloro-3,4-dimethoxyphenethylamine is an intermediate in the synthesis of zepines. It can be synthesized by reduction of borohydride with 2-chloro-1,2,3,4-tetrahydrobenzaldehyde.Degré de pureté :Min. 95%1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS :Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H26N2ODegré de pureté :Min. 95%Masse moléculaire :310.43 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS :Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H55N2O7PDegré de pureté :Min. 95%Masse moléculaire :526.69 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS :Produit contrôléPlease enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :251.71 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS :(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels ofFormule :C20H24N2O3S·HClDegré de pureté :Min. 95%Masse moléculaire :408.94 g/molJ147
CAS :2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.Formule :C18H17F3N2O2Degré de pureté :Min. 95%Masse moléculaire :350.34 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS :Produit contrôlé(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide is an amide. It is a hydrochloric acid salt that can regulate the reaction system and introduce filtration, which can be used to separate the components of the reaction system. The kinetic and chiral properties of this compound are derived from Friedel-Crafts reactions with phosphites and Friedel-Crafts reactions with d-alanine. (R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide can also catalyze ammonolysis and catalysis with phenoxy.Formule :C10H16N2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.31 g/mol1,1,3,3-Tetraethoxypropane
CAS :1,1,3,3-Tetraethoxypropane is a fatty acid that is produced by the metabolism of plant and animal lipids. It has been used as a food additive to bind water and improve texture in baked goods. It also has shown to have antioxidant properties. In addition, 1,1,3,3-Tetraethoxypropane has been shown to be reactive with human feces and inhibit enzyme activities in infectious diseases. This compound is also an autoimmune disease agent that inhibits physiological activities in humans. The bound form of 1,1,3,3-Tetraethoxypropane can be found in human serum and liver cells.Formule :C11H24O4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :220.31 g/mol5-(Methoxymethyl)-2-furancarboxaldehyde
CAS :5-hydroxymethylfurfural (5-hmf) is an organic compound that is produced when a carbohydrate or sugar undergoes oxidation. It is used as an additive in animal feed and as an industrial chemical. 5-hmf is a solid catalyst that can be used at high temperatures, making it suitable for use in the production of 2,6-dihydroxybenzoic acid. The reaction mechanism of 5-hmf involves the dehydration of furfural to form 5-hydroxymethylfurfural. This process occurs when a molecule of water reacts with furfural to produce two molecules of 5-hmf. The reaction may be accelerated by introducing heat, which breaks down the hydrogen bonds between the molecules of furfural and water.Formule :C7H8O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :140.14 g/mol(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
CAS :Please enquire for more information about (S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H21NO5Degré de pureté :Min. 95%Masse moléculaire :259.3 g/mol5,6-Dimethoxy-1H-indazole
CAS :5,6-Dimethoxy-1H-indazole is a phosphite that has been used as an intermediate in the synthesis of some pharmaceuticals. It has been shown to have hypotensive effects in rats and depressant effects in mice. The nitro group on 5,6-dimethoxy-1H-indazole can be reduced to an aminopropyl group by reaction with chloride and methyl alcohol or piperazine. This reaction produces two products: 1) a chloro compound that is not pharmacologically active and 2) a methylated product that retains all the original activity of 5,6-dimethoxy-1H-indazole. 5,6-Dimethoxy-1H-indazole also interacts with DNA by binding to nitrous oxide (N2O), which is present at high levels in clinical settings such as dentists' offices. Nitrous oxide reacts with 5,6-dimethoxy-1HFormule :C9H10N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.19 g/mol2-[(2-Methoxyphenoxy)methyl]oxirane
CAS :2-[(2-Methoxyphenoxy)methyl]oxirane is an organic compound that is used in the synthesis of other compounds and in the industrial process. It is also used as a reactant in some catalytic processes, for example, hydroxylation. 2-[(2-Methoxyphenoxy)methyl]oxirane has a hydroxyl group at the end of its structure, which makes it an organic solvent. This compound can be synthesized from chloropropane and sodium hydroxide solution. The viscosity of this compound is low and it has a developable surface. The structural formula for 2-[(2-Methoxyphenoxy)methyl]oxirane is shown below: HNCHCOCHCHOHFormule :C10H12O3Degré de pureté :Min. 95%Masse moléculaire :180.2 g/mol3,3-Diethoxy-1,2-propanediol
CAS :3,3-Diethoxy-1,2-propanediol is a chemical compound that has been found to have an acidic character and to be an allylation agent. This ingredient also has the ability to form flavonoids and act as a ring-opening polymerization catalyst. It can be used in leaf extract as an astringent or antibacterial. 3,3-Diethoxy-1,2-propanediol is used in the production of this product. The medicinal properties of this compound are scientifically analysed and tested for efficacy. It has been shown to act as a laxative when taken in excessive amounts. 3,3-Diethoxy-1,2-propanediol is not known to have any negative side effects on the human body such as skin irritation or sensitization.Formule :C7H16O4Degré de pureté :Min. 95%Masse moléculaire :164.2 g/mol5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS :Produit contrôléPlease enquire for more information about 5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H18O5Degré de pureté :Min. 95%Masse moléculaire :278.3 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS :5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.Formule :C20H22N4O3Degré de pureté :Min. 95%Masse moléculaire :366.41 g/mol5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone
CAS :Please enquire for more information about 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H9ClO4Degré de pureté :Min. 95%Masse moléculaire :240.64 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS :Produit contrôléPlease enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS :Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.Formule :C25H24N4O5Degré de pureté :Min. 95%Masse moléculaire :460.48 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H21N3O3Degré de pureté :Min. 95%Masse moléculaire :303.36 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS :4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.Degré de pureté :Min. 95%Masse moléculaire :250.72 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS :Produit contrôléPlease enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H20N2ODegré de pureté :Min. 95%Masse moléculaire :280.36 g/mol6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid
CAS :Please enquire for more information about 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H14O4Degré de pureté :Min. 95%Masse moléculaire :198.22 g/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS :Please enquire for more information about (4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H8BClO4Degré de pureté :Min. 95%Masse moléculaire :214.41 g/mol1-(3,5-Dimethoxyphenyl)piperazine
CAS :Produit contrôlé1-(3,5-Dimethoxyphenyl)piperazine (1DMPP) is a phenylpiperazine derivative that has shown anticancer activity in vitro against human cancer cells. It is orally bioavailable and has been found to inhibit the growth of cancer cells in vivo. 1DMPP is metabolized by the liver into a number of metabolites that are excreted via the kidneys. The pharmacokinetic properties of 1DMPP have been studied in rats and mice, which revealed that it is well absorbed when administered orally and has a short terminal half-life. In vitro studies have demonstrated that 1DMPP inhibits cell growth through inhibition of protein synthesis and DNA replication.Formule :C12H18N2O2Degré de pureté :Min. 95%Masse moléculaire :222.28 g/molEthoxylated hydrogenated castor oil
CAS :Ethoxylated hydrogenated castor oil is a surfactant that is often used in vitro to study cell nuclei. It has been shown to have an optimum concentration of 0.025% (v/v) in vitro assays. Ethoxylated hydrogenated castor oil also has the ability to prevent radiation-induced damage by stabilizing the cell membrane and preventing leakage of cellular contents, which can lead to cell death. This surfactant has been shown to increase synchronous fluorescence in vitro, and it is not toxic when applied topically at concentrations up to 10%. Ethoxylated hydrogenated castor oil has been found to inhibit the growth of infectious bacteria such as Chlamydia pneumoniae and Helicobacter pylori, and it may be a potential drug for treating cardiac dysfunction.Degré de pureté :Min. 95%3-Methoxy methamphetamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H18ClNODegré de pureté :Min. 95%Masse moléculaire :215.72 g/moltert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
CAS :Please enquire for more information about tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H16N2O3Degré de pureté :Min. 95%Masse moléculaire :224.26 g/molDesmethoxy ranolazine
CAS :Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H31N3O3Degré de pureté :Min. 95%Masse moléculaire :397.51 g/mol1-(2-Methoxyphenyl)piperazine
CAS :Produit contrôlé1-(2-Methoxyphenyl)piperazine is a drug that has been shown to have locomotor activity, antihypertensive activity, and inhibitory properties. It also acts as a matrix effect and receptor activity. 1-(2-Methoxyphenyl)piperazine has been shown to have inhibitory effects on 5-ht7 receptors, which are mainly found in the brain. This drug binds to the 5-ht2 receptor, which is a type of serotonin receptor in the brain. The binding of 1-(2-methoxyphenyl)piperazine to the 5-ht2 receptor inhibits the release of dopamine from neurons and leads to necrotic cell death. This drug can also be used as an analytical tool for measuring 5-ht1a receptors, which is a type of serotonin receptor found in the brain.Formule :C11H16N2ODegré de pureté :Min. 95%Masse moléculaire :192.26 g/mol4-(Ethoxycarbonyl)phenylboronic acid
CAS :4-(Ethoxycarbonyl)phenylboronic acid is a potential use for picric acid detection. It has been shown to be a chemosensor with an electrochemical impedance spectroscopy response that is sensitive to chloride ions. 4-(Ethoxycarbonyl)phenylboronic acid can be used as a linker in multigram-scale synthesis of aryl halides, and its reaction mechanism has been elucidated by crystal x-ray diffraction. The synthesis of this compound is scalable and involves the formation of an apical carboxylate from ethoxycarbonyl phenyl boronic acid and an aryl halide.Formule :C9H11BO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :193.99 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS :Produit contrôlé5-(2-Aminopropyl)-2-methoxybenzenesulphonamide is a trimethyl derivative of the aminopropyl group. It is used as a reagent to introduce hydroxymethyl groups into organic compounds. 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with hydrochloric acid and an organic solvent in the preparation process. In the Friedel-Crafts reaction, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with d-alanine to form an optical isomer, which can be converted to its racemic form by ammonolysis. This compound is also used as a prostatic agent and an amide in the synthesis of benzene and phenoxymethyl alcohols.Formule :C10H16N2O3SDegré de pureté :Min. 95%Masse moléculaire :244.31 g/mol4-Methoxyphenylacetylene
CAS :4-Methoxyphenylacetylene is a phosphane that has been extensively studied for its reactivity in cross-coupling reactions with electron-deficient olefins. 4-Methoxyphenylacetylene has been shown to react with chlorides and form an intermediate chloride, which reacts with an olefin to form an ether. X-ray crystal structures of the reaction mechanism have been determined. The transfer mechanism involves nucleophilic attack of chloride on the phosphorus atom followed by elimination of hydrogen chloride from the phosphorus. The reaction product is an ether.Formule :C9H8ODegré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :132.16 g/mol5-Bromo-2,3-dimethoxypyrazine
CAS :Please enquire for more information about 5-Bromo-2,3-dimethoxypyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7BrN2O2Degré de pureté :Min. 95%Masse moléculaire :219.04 g/mol2-Dehydro-3-methoxy tibolone
CAS :Produit contrôléPlease enquire for more information about 2-Dehydro-3-methoxy tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H30O2Degré de pureté :Min. 95%Masse moléculaire :326.47 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS :Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%1-(2,2-Diethoxyethyl)-1H-pyrazole
CAS :Please enquire for more information about 1-(2,2-Diethoxyethyl)-1H-pyrazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H16N2O2Degré de pureté :Min. 95%Masse moléculaire :184.24 g/molEthyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS :Please enquire for more information about Ethyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H22N2O5SDegré de pureté :90%MinMasse moléculaire :366.43 g/mol3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane
CAS :3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane is a chemical compound that is used in the industrial process of chloropropane production. It reacts with metoprolol to produce 3-[4-(2-methoxyethyl)phenoxy]-1,2-epoxypropane diol and metoprolol diol. This reaction occurs at lower temperatures than chlorination reactions, and without the use of radiation. 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane also reacts with chloropropane to produce 3-[4-(2-methoxyphenyl)phenyl]propene, which can be recycled for additional use.Formule :C12H16O3Degré de pureté :Min. 95%Masse moléculaire :208.25 g/mol2,6-Dimethoxybenzoyl Chloride
CAS :2,6-Dimethoxybenzoyl chloride is a halide that is used in the synthesis of other compounds. It can be synthesized by the reaction of methoxy groups with demethylation and regiospecific chlorination. This compound has been used to synthesize other substances, such as 2-chloro-2′,6′-diethoxybenzophenone. 2,6-Dimethoxybenzoyl chloride also has enzymatic activity that can be catalyzed by chromatographic science. The chloride ion is the most common anion found in living cells and it is involved in a variety of reactions. Dimethoxybenzamido and tribromide are two types of organic compounds that contain chlorine.
Formule :C9H9ClO3Degré de pureté :Min. 95%Masse moléculaire :200.62 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS :Produit contrôléPlease enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS :4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.Formule :C7H6INO2Degré de pureté :Min. 95%Masse moléculaire :263.03 g/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS :Produit contrôlé2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in theirFormule :C10H15NODegré de pureté :Min. 95%Masse moléculaire :165.23 g/mol2-Methoxy promazine
CAS :Produit contrôlé2-Methoxy promazine is a phenothiazine antipsychotic drug which has been used to treat chronic schizophrenia. It binds to the D2 receptor, and it is one of the most potent antipsychotic drugs for this receptor. 2-Methoxy promazine also binds to dopamine receptors, with a binding constant of 0.1 nM. 2-Methoxy promazine may be useful in the treatment of bowel disease because it has been shown to decrease bowel motility and increase colonic tone. 2-Methoxy promazine is not metabolized by cytochrome P450 enzymes, but it does have photochemical properties that can cause skin damage when exposed to sunlight. It is also an analog of promethazine, which belongs to the class of phenothiazine drugs. Promethazine is synthesized from 2-methylaminophenol and methylamine through a series of transfer reactions and hydrogen bonding.
Formule :C18H22N2OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :314.45 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS :Produit contrôlé3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.Formule :C21H30O2Degré de pureté :Min. 95%Masse moléculaire :314.46 g/molN-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS :Produit contrôléPlease enquire for more information about N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H17Br2NO4Degré de pureté :Min. 95%Masse moléculaire :459.13 g/mol10-Methoxy iminostilbene
CAS :10-Methoxy iminostilbene is a photophysical that has been shown to be toxic to mouse erythrocytes and to inhibit the DNA polymerase activity of calf thymus. It has also been shown to inhibit the growth of bacteria in an industrial process. 10-Methoxy iminostilbene is insoluble in water and organic solvents, which makes it difficult to purify. 10-Methoxy iminostilbene also has high levels of impurities and is sensitive to hydrochloric acid, methylbenzene, and amines. The functional groups present on this molecule are carbonyl, nitro, hydroxyls, ethers, amides, esters, ketones.Formule :C15H13NODegré de pureté :95%NmrCouleur et forme :SolidMasse moléculaire :223.27 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS :6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFormule :C11H11NO2Degré de pureté :Min. 95%Masse moléculaire :189.21 g/molTriethoxy(propyl)silane
CAS :Triethoxy(propyl)silane is an organosilicon compound that has reactive properties. It is a polymeric material that can be used as a component in paints, coatings, and sealants. The reaction of triethoxy(propyl)silane with sodium hydroxide solution yields hydrogen fluoride, water vapor, and hydrochloric acid. Triethoxy(propyl)silane has been shown to react with hydroxide solution to form polycarboxylic acids. The hydroxyl group on the triethoxy(propyl)silane molecule is responsible for the transport properties of this compound.Formule :C9H22O3SiDegré de pureté :Min. 95%Masse moléculaire :206.35 g/mol4-Chloro-2,5-dimethoxynitrobenzene
CAS :Produit contrôlé4-Chloro-2,5-dimethoxynitrobenzene (CDMNB) is a solvent and a synthetic intermediate. It is soluble in diethylene, solvents, and sodium formate. CDMNB can be reduced with catalytic reduction or amines to 2,5-dimethoxybenzoic acid. CDMNB has been shown to react with xylene under catalytic conditions to produce 4-chloro-3,5-dimethoxybenzoic acid. This reaction can be monitored by liquid phase chromatography or cyclic voltammetry.
Formule :C8H8ClNO4Degré de pureté :Min. 95%Masse moléculaire :217.61 g/mol2-(Trifluoromethoxy)benzyl bromide
CAS :2-(Trifluoromethoxy)benzyl bromide is a computational study of ionic liquids with substitutions. The viscosity of the liquid was found to be dependent on the size of the substituent and the number of substitutions. The compound was found to be selective for one isomer over another due to its different structural features. Experimental studies have shown that 2-(trifluoromethoxy)benzyl bromide has high permeability in ionic liquids, which is a desired property in ionic liquids. Advances in this field have led to new compounds and more knowledge about the properties of ionic liquids.
Degré de pureté :Min. 95%1-(2-Methoxybenzyl)piperazine
CAS :Produit contrôlé1-(2-Methoxybenzyl)piperazine (1-MBP) is a multitarget drug that has been shown to have medicinal properties. It inhibits the cholinergic system, which is involved in memory and cognition, as well as pathways such as the inflammatory response and amyloid production. 1-MBP has been shown to inhibit acetylcholinesterase, an enzyme that breaks down acetylcholine, thus increasing the amount of acetylcholine available for signaling. 1-MBP also inhibits cholinesterase, which increases the amount of acetylcholine in the brain. This drug may have synergistic effects with other drugs for Alzheimer's disease, such as donepezil and tacrine. 1-MBP has been used in optimization studies to find new potential treatments for Alzheimer's disease by targeting different aspects of its pathogenesis.Formule :C12H18N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.28 g/mol2-Methyl-4-(trifluoromethoxy)bromobenzene
CAS :Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)bromobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H6BrF3ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :255.03 g/mol3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS :Produit contrôléPlease enquire for more information about 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H17N3O2Degré de pureté :Min. 95%Masse moléculaire :259.3 g/mol2-Methoxy-5-methylsulfonylbenzoicacid
CAS :2-Methoxy-5-methylsulfonylbenzoic acid is an organic compound that can be used as a pharmaceutical intermediate. It has been used to synthesize diagnostic agents and drugs such as isradipine and sarpogrelate hydrochloride. 2-Methoxy-5-methylsulfonylbenzoic acid is also used as an intermediate in the synthesis of bortezomib, a drug that inhibits the proteasome. This product contains impurities that may interfere with its use as a pharmaceutical preparation. The flow rate of this product is sensitive to changes in temperature and pressure.Formule :C9H10O5SDegré de pureté :Min. 95%Masse moléculaire :230.24 g/molN-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide
CAS :Please enquire for more information about N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H18N2O4Degré de pureté :Min. 95%Masse moléculaire :218.25 g/mol3,4-Dimethoxy-Benzamidine HCl
CAS :Please enquire for more information about 3,4-Dimethoxy-Benzamidine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H12N2O2·HClDegré de pureté :Min. 95%Masse moléculaire :216.66 g/mol4-Methoxy-N-methylbenzylamine
CAS :4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.Formule :C9H13NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :151.21 g/molDimethoxymethylphenylsilane
CAS :Dimethoxymethylphenylsilane is a chemical compound that can be used as a substrate film. It is commonly used in gravimetric analysis, thermal expansion, and electrochemical impedance spectroscopy. Dimethoxymethylphenylsilane has been shown to form cationic polymers when heated with fatty acids. This polymerization process requires hydrochloric acid for activation. Dimethoxymethylphenylsilane has also been shown to react with zirconium oxide at high temperatures and form a reactive surface layer of titanium dioxide on the surface of the zirconium oxide. The molecule consists of an oxygen atom, two methyl groups, and two phenyl groups. The solid catalyst has a diameter of approximately 1 nm and its NMR spectra are consistent with those expected for this type of molecule.Degré de pureté :Min. 95%1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS :1-Benzyl-3-carbethoxy-4-piperidone hydrochloride is a carboxylic acid that is used as a waterproofing agent in cyclohexane. It is absorbed by the skin and other tissues, which may lead to adverse effects on the body. Exposure to this compound has been shown to result in irritation of the skin, eyes, and respiratory tract, as well as changes in heart rate and blood pressure.Formule :C15H19NO3•HClDegré de pureté :Min. 95%Masse moléculaire :297.78 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS :Produit contrôléPlease enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H16N2O3S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :280.77 g/mol4,5-Dihydro-5a-methoxy D-(-)-norgestrel
CAS :Please enquire for more information about 4,5-Dihydro-5a-methoxy D-(-)-norgestrel including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H32O3Degré de pureté :Min. 95%Masse moléculaire :344.49 g/mol3-Methoxyphenethylamine
CAS :Produit contrôlé3-Methoxyphenethylamine is a naturally occurring phenethylamine that is found in the human body. It is produced by the enzyme phenylethanolamine N-methyltransferase from dopamine and 3-methoxytyramine. 3-Methoxyphenethylamine can be found in the saliva, but also in the brain, muscle and kidneys. Its presence has been detected in women's breast milk. This compound has been shown to have a significant effect on chloride ion absorption and renal blood flow, as well as on 5-hydroxyindoleacetic acid levels in the urine of patients with Parkinson's disease. The predominant metabolite of 3-methoxyphenethylamine is 3-hydroxymethylphenethylamine (3HMPEA).Formule :C9H13NODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :151.21 g/mol


