Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.780 produits)
- Building Blocks Chiraux(1.241 produits)
- Building Blocks Hydrocarbonés(6.100 produits)
- Building Blocks organiques(61.010 produits)
205258 produits trouvés pour "Building Blocks"
Boc-His(Trt)-OH
CAS :Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.
Formule :C30H31N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :497.58 g/mol3-Cyano-2-methylphenylboronic acid
CAS :3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.
Formule :C8H8BNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.97 g/mol2,2'-Dithiodianiline
CAS :2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding
Formule :C12H12N2S2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :248.37 g/mol1H,1H,7H-Dodecafluoroheptanol
CAS :1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.
Formule :C7H4F12ODegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :332.09 g/molIsocytosine
CAS :Isocytosine is a prodrug that has been synthesized with the intramolecular hydrogen on the nitrogen atoms, which makes it more chemically stable. Isocytosine is a reactive molecule, and can react with tautomers to form isocytosine derivatives. Isocytosine contains three hydrogen atoms that are transferable through reactions to other molecules. The chemical stability of isocytosine allows for its use in wastewater treatment. It also has metabolic effects, such as the inhibition of colorectal adenocarcinoma and metabolic disorders. Isocytosine can be used as a model system for studying transfer reactions and reaction mechanisms.
Formule :C4H5N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :111.1 g/molPhentolamine methanesulfonate
CAS :Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.
Formule :C18H23N3O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :377.46 g/mol6-Bromo-3-fluoropyridine-2-carbonitrile
CAS :Versatile small molecule scaffoldFormule :C6H2N2FBrDegré de pureté :Min. 95%Masse moléculaire :200.99 g/molRef: 3D-GAC78871
Produit arrêté3-Methoxythiophene-2-carbaldehyde
CAS :3-Methoxythiophene-2-carbaldehyde is a ligand that has been shown to form a stable complex with potassium chloride. This compound is also reactive, and can be stabilized in the reaction vessel. In the presence of sulfate ions, 3-methoxythiophene-2-carbaldehyde will react to form a phosphotungstic acid precipitate. The dehydrated salt can be recrystallized by adding phosphotungstic acid, which stabilizes the product.
Formule :C6H6O2SDegré de pureté :Min. 95%Masse moléculaire :142.18 g/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS :Versatile small molecule scaffold
Formule :C7H8Cl2N2Degré de pureté :Min. 95%Masse moléculaire :191.05 g/molRef: 3D-PDA93805
Produit arrêtéMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS :Versatile small molecule scaffold
Formule :C9H11NO3Degré de pureté :Min. 95%Masse moléculaire :181.19 g/molRef: 3D-PTA15237
Produit arrêté8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS :Versatile small molecule scaffold
Formule :C8H7N2BrDegré de pureté :Min. 95%Masse moléculaire :211.05 g/mol4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
CAS :Versatile small molecule scaffold
Formule :C15H19BO3Degré de pureté :Min. 95%Masse moléculaire :258.12 g/molRef: 3D-WYB23908
Produit arrêté1-Boc-pyrrolidine-3-ethanol
CAS :Versatile small molecule scaffold
Formule :C11H21NO3Degré de pureté :Min. 95%Masse moléculaire :215.29 g/molRef: 3D-KGA13254
Produit arrêté2-(2-Chloro-4-nitrophenyl)acetic acid
CAS :Versatile small molecule scaffold
Formule :C8H6ClNO4Degré de pureté :Min. 95%Masse moléculaire :215.59 g/molRef: 3D-YCA08811
Produit arrêtéLeu-Leu-Leu-OH
CAS :Leu-Leu-Leu-OH is a pentapeptide that is used in cancer treatment to inhibit the growth of cancer cells. It prevents the production of proteins and, as a result, cell division. Leu-Leu-Leu-OH has been shown to be effective against tumor cells with an antibody that binds to the surface of cells. The monoclonal antibody is taken up by the cancer cells through receptor mediated endocytosis, which leads to inhibition of protein synthesis and cell death.
Formule :C18H35N3O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :357.49 g/molRef: 3D-FL49327
Produit arrêté1-Methanesulfonyl-1H-pyrazol-4-amine
CAS :Versatile small molecule scaffold
Formule :C4H7N3O2SDegré de pureté :Min. 95%Masse moléculaire :161.19 g/molRef: 3D-GYB64128
Produit arrêté6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl
CAS :Versatile small molecule scaffold
Formule :C6H10Cl2N4Degré de pureté :Min. 95%Masse moléculaire :209.07 g/molRef: 3D-HGA32752
Produit arrêté4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS :Versatile small molecule scaffoldFormule :C7H8BClO3Degré de pureté :Min. 95%Masse moléculaire :186.4 g/molRef: 3D-HYB96150
Produit arrêtéMethyl 2-(5-bromothiophen-2-yl)acetate
CAS :Versatile small molecule scaffold
Formule :C7H7BrO2SDegré de pureté :Min. 95%Masse moléculaire :235.1 g/molRef: 3D-SCA13756
Produit arrêté2,4-Dichloropyrido [2,3-D] pyrimidine
CAS :2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.
Formule :C7H3Cl2N3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :200.02 g/mol2-Furanamine hydrochloride
CAS :Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C4H5NO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :119.55 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS :Versatile small molecule scaffold
Formule :C7H16ClNODegré de pureté :Min. 95%Masse moléculaire :165.66 g/mol(e)-(2-(1-(tert-butoxycarbonyl)piperidin-4-yl)vinyl)boronic acid pinacol ester
CAS :Versatile small molecule scaffold
Formule :C18H32BNO4Degré de pureté :Min. 95%Masse moléculaire :337.27 g/molPolycarbosilane
CAS :Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.
Formule :(C2H6Si)nDegré de pureté :Min. 95%Couleur et forme :PowderRef: 3D-FP180056
Produit arrêté2,4,6-Trichloronicotinaldehyde
CAS :Versatile small molecule scaffold
Formule :C6H2Cl3NODegré de pureté :Min. 95%Masse moléculaire :210.45 g/molRef: 3D-LAC26966
Produit arrêté5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C10H8N2O3Degré de pureté :Min. 95%Masse moléculaire :204.18 g/mol3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl
CAS :Versatile small molecule scaffold
Formule :C7H8BrClN2Degré de pureté :Min. 95%Masse moléculaire :235.51 g/molRef: 3D-UFC11724
Produit arrêté2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS :2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.
Degré de pureté :Min. 95%2-(2-Azidoethoxy)acetic Acid
CAS :2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.
Formule :C4H7N3O3Degré de pureté :Min. 95%Masse moléculaire :145.12 g/molMethyl 3-bromo-1-methyl-1H-pyrazole-5-carboxylate
CAS :Versatile small molecule scaffold
Formule :C6H7BrN2O2Degré de pureté :Min. 95%Masse moléculaire :219.04 g/molMethyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS :Versatile small molecule scaffold
Formule :C14H20BNO4Degré de pureté :Min. 95%Masse moléculaire :277.13 g/molRef: 3D-AJB68926
Produit arrêtétert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS :Versatile small molecule scaffoldFormule :C16H24BNO4Degré de pureté :Min. 95%Masse moléculaire :305.2 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C10H17NO2Degré de pureté :Min. 95%Masse moléculaire :183.25 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C9H8N2O2Degré de pureté :Min. 95%Masse moléculaire :176.17 g/molRef: 3D-KAA35176
Produit arrêté4,5-Dihydroxy-2,3-Pentanedione
CAS :4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.
Formule :C5H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.11 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS :Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H19N3O4•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :371.31 g/molPoly(dioxanone)
CAS :Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.
Formule :(C4H6O3)nDegré de pureté :Min. 95%Couleur et forme :PowderRef: 3D-FP34560
Produit arrêtéTripropylphosphine
CAS :Tripropylphosphine is a fatty acid that can be synthesized by reacting tripropyl alcohol with phosphorus trichloride. Tripropylphosphine is soluble in organic solvents, and has an optical rotation of +58°. It has been shown to have cancer-inhibiting properties, as well as the ability to inhibit tumor growth and induce apoptosis in cancer cells. This compound may also be used as a growth regulator, since it inhibits the synthesis of certain proteins and enzymes.
Formule :C9H21PDegré de pureté :Min. 95%Masse moléculaire :160.24 g/molRef: 3D-FT155680
Produit arrêté5-Chloro-3-methylpyridazine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H6Cl2N2Degré de pureté :Min. 95%Masse moléculaire :165 g/molRef: 3D-DLD47296
Produit arrêté1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C10H11F3ODegré de pureté :Min. 95%Masse moléculaire :204.19 g/molRef: 3D-GFA25225
Produit arrêté8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS :8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.
Formule :C5H3N4O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.56 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS :Produit contrôlé2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M
Formule :C11H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.24 g/molChloromethyl cyclohexyl ether
CAS :Chloromethyl cyclohexyl ether is a light-sensitive cross-linking agent that can be activated by light. It has two functional groups, a hydroxyl group and a chlorine atom. The skeleton of chloromethyl cyclohexyl ether is composed of an alicyclic hydrocarbon with six carbons and the molecule contains two divalent hydrocarbons, one of which is a trifluoromethyl group. Chloromethyl cyclohexyl ether has been used as a solid catalyst in the synthesis of amides and is also used in hyperproliferative diseases such as cancer.
Formule :C7H13ClODegré de pureté :Min. 95%Masse moléculaire :148.63 g/molPiperyline
CAS :Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.
Formule :C16H17NO3Degré de pureté :Min. 95%Masse moléculaire :271.31 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H17Cl2N3O2Degré de pureté :Min. 95%Masse moléculaire :282.16 g/molRef: 3D-DXC56745
Produit arrêté2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.26 g/molRef: 3D-BAC00454
Produit arrêté±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS :Versatile small molecule scaffold
Formule :C16H22O4Degré de pureté :Min. 95%Masse moléculaire :278.34 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS :Versatile small molecule scaffoldFormule :C14H22N4O2Degré de pureté :Min. 95%Masse moléculaire :278.35 g/mol4-(Benzyloxy)thiophenol
CAS :Versatile small molecule scaffold
Formule :C13H12OSDegré de pureté :Min. 95%Masse moléculaire :216.3 g/molRef: 3D-PPA33959
Produit arrêtéMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS :Versatile small molecule scaffold
Formule :C7H6ClNO3Degré de pureté :Min. 95%Masse moléculaire :187.58 g/molFmoc-2,6-dichloro-L-phenylalanine
CAS :Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C24H19Cl2NO4Degré de pureté :Min. 95%Masse moléculaire :456.32 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS :Versatile small molecule scaffold
Formule :C7H8N2ODegré de pureté :Min. 95%Masse moléculaire :136.15 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS :Versatile small molecule scaffold
Formule :C7H13N3ODegré de pureté :Min. 95%Masse moléculaire :155.2 g/molRef: 3D-DQB01347
Produit arrêtéN-(2-Methyl-6-benzoxazolyl)-2-propenamide
CAS :Please enquire for more information about N-(2-Methyl-6-benzoxazolyl)-2-propenamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H10N2O2Degré de pureté :Min. 95%Masse moléculaire :202.21 g/molMacaridine
CAS :Please enquire for more information about Macaridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H13NO2Degré de pureté :Min. 95%Masse moléculaire :215.25 g/mol2,5-Dimethoxytetrahydrofuran
CAS :2,5-Dimethoxytetrahydrofuran is an organic compound that can be synthesized from 2,5-dimethoxybenzaldehyde and tetrahydrofuran. The asymmetric synthesis of this compound was first reported in 1968. The nmr spectrum of 2,5-dimethoxytetrahydrofuran shows two signals at δ 5.89 and δ 7.03 ppm. This compound is soluble in water and organic solvents such as dichloromethane, benzene, toluene, chloroform, and methanol. 2,5-Dimethoxytetrahydrofuran has been shown to have pain-relieving effects using the formalin test in mice and rats. It also has antineoplastic properties when used with other quinoline derivatives.br>br> 2,5-Dimethoxytetrahydrofuran is a white solid
Formule :C6H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.16 g/mol4-Bromothiophene-2-acetic acid
CAS :Versatile small molecule scaffold
Formule :C6H5BrO2SDegré de pureté :Min. 95%Masse moléculaire :221.07 g/molRef: 3D-LGA94289
Produit arrêtéNor reticuline
CAS :Norreticuline is a virus-induced gene that is primarily found in the opium poppy, Papaver somniferum. Norreticuline has been shown to be biosynthesized from reticuline by a series of enzymatic reactions. It is also involved in the metabolic pathway of papaverine, which is an alkaloid that has been used as a vasodilator and anti-hypertensive drug. The optimum pH for norreticuline production is between 6 and 7. Norreticuline has demonstrated anticancer activity against various tumor cells, such as breast cancer cells and colon cancer cells. Norreticuline may also have antiviral properties due to its ability to inhibit viral DNA replication and synthesis of viral proteins.
Formule :C18H21NO4Degré de pureté :Min. 95%Masse moléculaire :315.36 g/mol
