Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.778 produits)
- Building Blocks Chiraux(1.243 produits)
- Building Blocks Hydrocarbonés(6.098 produits)
- Building Blocks organiques(61.042 produits)
204339 produits trouvés pour "Building Blocks"
2-(2,2,2-Trifluoroethanesulfonyl)acetic acid
CAS :Trifloxacin is a broad-spectrum antibacterial drug that belongs to the class of formyloxy compounds and the cephalosporin family. It has been shown to be active against both Gram-positive and Gram-negative bacteria, with activity against strains resistant to penicillin, ampicillin, erythromycin, and chloramphenicol. Trifloxacin binds to the bacterial ribosome by displacement of a pyridyl group in the ribosomal RNA, inhibiting protein synthesis. This binding inhibits cell growth by preventing the production of proteins that are vital for cell division.
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Trifloxacin has also been found to inhibit DNA gyrase and topoisomerase IV in vitro. Trifloxacin's mechanism of action is similar to that of other quinolones such as norfloxacin and ciprofloxacin.Formule :C4H5F3O4SDegré de pureté :Min. 95%Masse moléculaire :206.14 g/mol3-Azabicyclo[3.2.1]octan-6-ol hydrochlorides
CAS :Versatile small molecule scaffoldFormule :C7H14ClNODegré de pureté :Min. 95%Masse moléculaire :163.6 g/molMethyl 4-bromo-5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate
CAS :Versatile small molecule scaffold
Formule :C6H7BrN2O3Degré de pureté :Min. 95%Masse moléculaire :235.04 g/mol2-(Benzyloxy)quinoline-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C17H13NO3Degré de pureté :Min. 95%Masse moléculaire :279.3 g/mol1,2,3-Trimethyl-1H-indol-5-ol
CAS :Versatile small molecule scaffold
Formule :C11H13NODegré de pureté :Min. 95%Masse moléculaire :175.23 g/mol(4-Ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid
CAS :Versatile small molecule scaffold
Formule :C8H12N2O4Degré de pureté :Min. 95%Masse moléculaire :200.2 g/molRef: 3D-IJB20710
Produit arrêté4-Iodo-1,2-thiazole-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C4H2INO2SDegré de pureté :Min. 95%Masse moléculaire :255.04 g/molMethyl 2-iodo-5-(trifluoromethyl)benzoate
CAS :Versatile small molecule scaffold
Formule :C9H6F3IO2Degré de pureté :Min. 95%Masse moléculaire :330.04 g/molRef: 3D-LAC67848
Produit arrêté3-(4-Aminopiperidin-1-yl)propanoic acid dihydrochloride
CAS :Versatile small molecule scaffold
Formule :C8H18Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :245.14 g/molN-[3-(Dimethylamino)propyl]-2-hydroxybenzamide
CAS :Versatile small molecule scaffoldFormule :C12H18N2O2Degré de pureté :Min. 95%Masse moléculaire :222.28 g/molCyclopropyl(3,4-dimethylphenyl)methanone
CAS :Cyclopropyl(3,4-dimethylphenyl)methanone (CPM) is a synthetic cannabinoid that has been shown to have similar effects to the natural cannabinoids found in cannabis. CPM binds to and activates the CB2 receptor, which is found on cells of the immune system, brain, and other organs. It has been studied for its ability to reduce glioma tumor growth in mice by inhibiting glutamate release. The molecular modeling study showed that CPM binds to the receptor with a geometry similar to other CB2 agonists like JWH-133. In addition, CPM inhibits locomotor activity in rats and has been shown to produce some symptoms of anxiety in mice. A receptor knockout study with mice showed that CPM can bind to CB2 receptors without activating them. X-ray diffraction data indicated that CPM is an achiral molecule with an idealized molecular geometry of "s".
Formule :C12H14ODegré de pureté :Min. 95%Masse moléculaire :174.24 g/mol2-Methylsulfonylthiophene
CAS :2-Methylsulfonylthiophene is a modulating agent that can inhibit the activity of carbonic anhydrase, adenosine receptors and 5-membered heteroaryl. It has been shown to have affinity for CB1 receptor antagonists and is used to treat cardiovascular diseases. 2-Methylsulfonylthiophene also inhibits the enzymatic activity of anhydrase in the eye, which leads to suppression of intraocular pressure (IOP). The drug also has anti-glaucoma effects by reducing the production of aqueous humour. 2-Methylsulfonylthiophene is used as a dyestuff intermediate and as an organic solvent.
Formule :C5H6O2S2Degré de pureté :Min. 95%Masse moléculaire :162.23 g/mol2-Ethyl-5-nitrobenzene-1-sulfonyl chloride
CAS :Versatile small molecule scaffold
Formule :C8H8ClNO4SDegré de pureté :Min. 95%Masse moléculaire :249.67 g/molRef: 3D-PDA18934
Produit arrêté8-Aminonaphthalen-1-ol hydrochloride
CAS :Versatile small molecule scaffold
Formule :C10H10ClNODegré de pureté :Min. 95%Masse moléculaire :195.64 g/mol5-Bromo-2,7-dimethyl-1H-1,3-benzodiazole
CAS :Versatile small molecule scaffoldFormule :C9H9BrN2Degré de pureté :Min. 95%Masse moléculaire :225.08 g/molRef: 3D-QIA23969
Produit arrêté4,4-Dimethyl-2-phenylcyclohexane-1-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C15H20O2Degré de pureté :Min. 95%Masse moléculaire :232.32 g/molRef: 3D-QKC33288
Produit arrêté4-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)aniline
CAS :Versatile small molecule scaffold
Formule :C11H12N4Degré de pureté :Min. 95%Masse moléculaire :200.24 g/molRef: 3D-QZB52881
Produit arrêtéPB-22 3-carboxyindole metabolite solution
CAS :Produit contrôléPB-22 is a synthetic cannabinoid, which can be classified as a CB1 receptor agonist. It is one of the many cannabinoids that have been created in an attempt to circumvent drug laws by creating compounds that are similar to those found in cannabis but have different chemical structures. PB-22 has shown to increase locomotor activity and stimulate the cb1 receptor in mice. Magnetic resonance spectroscopy (MRS) and assays were used to determine the binding affinity of PB-22 for the CB1 receptor. The MRS data showed that PB-22 bound with high affinity to the CB1 receptor and had a lower affinity for CB2 receptors. This suggests that PB-22 may be more potent than other synthetic cannabinoids, such as JWH-018 and CP 55,940, which bind better with CB2 receptors than CB1 receptors.
PB-22 is an analog of JWH-073 and has been shown to have a stronger effect on locomotor activity than JWHFormule :C14H17NO2Degré de pureté :Min. 95%Masse moléculaire :231.29 g/molRef: 3D-CEB42173
Produit arrêté(5-bromopyrimidin-2-yl)methanamine hcl
CAS :Versatile small molecule scaffold
Formule :C5H7BrClN3Degré de pureté :Min. 95%Masse moléculaire :224.49 g/molRef: 3D-QZB59462
Produit arrêté2-(1-Chloroethyl)pyrimidin-4-amine
CAS :Versatile small molecule scaffold
Formule :C6H8ClN3Degré de pureté :Min. 95%Masse moléculaire :157.6 g/mol5-bromo-4-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
CAS :Versatile small molecule scaffold
Formule :C7H5BrClN3Degré de pureté :Min. 95%Masse moléculaire :246.5 g/molN-Ethyl-5-methyl-1H-pyrazol-3-amine
CAS :Versatile small molecule scaffold
Formule :C6H11N3Degré de pureté :Min. 95%Masse moléculaire :125.17 g/mol2-[(tert-Butyldimethylsilyl)oxy]benzaldehyde
CAS :2-[(tert-Butyldimethylsilyl)oxy]benzaldehyde (BBSA) is a traceless synthetic reagent that is used for the termination of peptide synthesis. It can also be used in the synthesis of benzofurans, carbonyl compounds, and thioacetals. The high yield and chemoselectivity makes BBSA a competitive reagent for these types of reactions. BBSA can be prepared from hydrogen peroxide, esters, enol ethers, or peroxides. These latter reactants are more selective than hydrogen peroxide and do not lead to oxidation of substrates or side products. This product is also useful for the synthesis of thioketals.
Formule :C13H20O2SiDegré de pureté :Min. 95%Masse moléculaire :236.38 g/molRef: 3D-REA58512
Produit arrêté1-(5-Methyl-1H-Pyrazol-4-Yl)Ethanone
CAS :Phenylhydrazine is a white crystalline solid with a molecular weight of 150.25, and the molecular formula C6H5NHN. It is soluble in water, alcohol, ether and chloroform. Phenylhydrazine can react with an acid chloride to form a hydrazone; this reaction is used in the synthesis of some pharmaceuticals. The most common use of phenylhydrazine is as a precursor to various pharmaceuticals, such as antipyretics and anti-inflammatory agents. Phenylhydrazine reacts with zinc chloride to form 1-(5-methyl-1H-pyrazol-4-yl)ethanone.
Formule :C6H8N2ODegré de pureté :Min. 95%Masse moléculaire :124.14 g/mol(1R,3R)-3-Phenoxycyclobutan-1-ol
CAS :Versatile small molecule scaffold
Formule :C10H12O2Degré de pureté :Min. 95%Masse moléculaire :164.2 g/molRef: 3D-FDD47380
Produit arrêté6-Methoxy-1H-indole-2-carbaldehyde
CAS :Versatile small molecule scaffold
Formule :C10H9NO2Degré de pureté :Min. 95%Masse moléculaire :175.18 g/mol3-Ethynyl-5-methylpyridine
CAS :Versatile small molecule scaffold
Formule :C8H7NDegré de pureté :Min. 95%Masse moléculaire :117.15 g/mol1,1-Dioxo-2,3-dihydro-1,2-benzothiazol-6-amine
CAS :Versatile small molecule scaffold
Formule :C7H8N2O2SDegré de pureté :Min. 95%Masse moléculaire :184.22 g/mol2-(6,7-Difluoro-1-benzofuran-3-yl)acetic acid
CAS :Versatile small molecule scaffold
Formule :C10H6F2O3Degré de pureté :Min. 95%Masse moléculaire :212.15 g/mol(1S)-1-(Oxan-4-yl)ethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C7H14O2Degré de pureté :Min. 95%Masse moléculaire :130.18 g/mol4-Bromo-1-N-cyclopropylbenzene-1,2-diamine
CAS :Versatile small molecule scaffoldFormule :C9H11BrN2Degré de pureté :Min. 95%Masse moléculaire :227.1 g/mol2-Methanesulfinyl-1-phenylethan-1-amine
CAS :Versatile small molecule scaffoldFormule :C9H13NOSDegré de pureté :Min. 95%Masse moléculaire :183.27 g/mol4-Bromo-2-(4-methylphenoxy)aniline
CAS :Versatile small molecule scaffold
Formule :C13H12BrNODegré de pureté :Min. 95%Masse moléculaire :278.14 g/mol1-(2-Bromo-3-fluorophenyl)propan-2-ol
CAS :Versatile small molecule scaffoldFormule :C9H10BrFODegré de pureté :Min. 95%Masse moléculaire :233.08 g/mol2-(tert-Butylsulfanyl)-5-nitrobenzoic acid
CAS :Versatile small molecule scaffold
Formule :C11H13NO4SDegré de pureté :Min. 95%Masse moléculaire :255.29 g/molRef: 3D-UQB53913
Produit arrêté(1-Cyclopropylethyl)(cyclopropylmethyl)amine
CAS :Versatile small molecule scaffold
Formule :C9H17NDegré de pureté :Min. 95%Masse moléculaire :139.24 g/molDiisopropylphosphine, 10wt.% in hexane
CAS :Please enquire for more information about Diisopropylphosphine, 10wt.% in hexane including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H15PDegré de pureté :Min. 95%Masse moléculaire :118.16 g/mol2-Phenylbutan-1-amine HCl
CAS :Versatile small molecule scaffold
Formule :C10H15N·HClDegré de pureté :Min. 95%Masse moléculaire :185.7 g/mol(3S)-3-Amino-3-(4-phenylphenyl)propan-1-ol hydrochloride
CAS :Versatile small molecule scaffoldFormule :C15H18ClNODegré de pureté :Min. 95%Masse moléculaire :263.8 g/mol4-(Pyrrolidine-1-sulfonyl)-1H-pyrrole-2-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C9H12N2O4SDegré de pureté :Min. 95%Masse moléculaire :244.27 g/mol2,2,2-Trifluoroethyl N-(3-phenyl-1,2,4-thiadiazol-5-yl)carbamate
CAS :Versatile small molecule scaffold
Formule :C11H8F3N3O2SDegré de pureté :Min. 95%Masse moléculaire :303.26 g/molrac-(1R,3R)-3-Ethoxycyclobutan-1-amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H14ClNODegré de pureté :Min. 95%Masse moléculaire :151.63 g/molRef: 3D-IGC07627
Produit arrêté3,4-dihydro-2H-1-benzopyran-7-ol
CAS :3,4-Dihydro-2H-1-benzopyran-7-ol is a monomer that is used to synthesize medicines. It has the formula CH3COCH=CH(OH)CH3 and belongs to the group of flavonoids. 3,4-Dihydro-2H-1-benzopyran-7-ol has acidic properties, which are due to its isoflavones. It can be used as an acid catalyst in organic synthesis reactions and is a reaction product of chloropropane. 3,4-Dihydro-2H-1-benzopyran-7-ol also has high yield and can act as a bioisostere for other compounds such as chromene.
Formule :C9H10O2Degré de pureté :Min. 95%Masse moléculaire :150.18 g/mol2-{5-Methylimidazo[1,2-a]pyridin-2-yl}morpholine
CAS :Versatile small molecule scaffoldFormule :C12H15N3ODegré de pureté :Min. 95%Masse moléculaire :217.27 g/molAcetic acid, dibromo-, ethyl ester
CAS :Acetic acid, dibromo-, ethyl ester is a reactive molecule that can be used as a nucleophilic substituent. It has hydroxyl group and ruthenium complex. It is a particle that can be used in the production of monoclonal antibodies. Acetic acid, dibromo-, ethyl ester also has viscosity and polycarboxylic acid. This chemical reacts with β-unsaturated ketones to form polymerization initiator. Acetic acid, dibromo-, ethyl ester also has carbonyl group and monoclonal antibodies. Acetic acid, dibromo-, ethyl ester can be conjugated with ethyl bromoacetate to produce conjugates.
Formule :C4H6Br2O2Degré de pureté :Min. 95%Masse moléculaire :245.9 g/mol5-Bromo-6-chloro-3-iodopyridin-2-amine
CAS :Versatile small molecule scaffold
Formule :C5H3BrClIN2Degré de pureté :Min. 95%Masse moléculaire :333.35 g/molRef: 3D-HYB62523
Produit arrêtéN-(3-Cyanophenyl)acetamide
CAS :N-(3-Cyanophenyl)acetamide is a hydrogen-bonding molecule that has been detected in the gas phase. It has also been observed to interact with water, forming hydrogen bonding interactions and solvatochromism. The equilibrium of N-(3-cyanophenyl)acetamide can be shifted by changing the solvent conditions and pH. This molecule has three conformations when it is in the gaseous phase, including a planar conformation. In addition, N-(3-cyanophenyl)acetamide can be used as a probe for determining hydrogen bonding interactions and conformations due to its ability to form hydrogen bonds with other molecules.
Formule :C9H8N2ODegré de pureté :Min. 95%Masse moléculaire :160.18 g/mol1-Bromo-1-methylcyclohexane
CAS :1-Bromo-1-methylcyclohexane is a monomolecular gas that is used as an intermediate in organic synthesis. It reacts with halides to form cyclopentyl derivatives. This reaction has been shown to be faster than the corresponding reaction of 1-bromocyclohexane with chlorides or bromides. The rate of this reaction may be due to the polarizability and conformational changes of the molecule upon substitution by a methyl group. 1-Bromo-1-methylcyclohexane is also an ionizing reagent, which means it can cause electrophilic reactions to occur on other molecules. It has been found that the solvent effect on this product can affect its reactivity, with solvents such as water having more of an effect than solvents such as benzene. 1-Bromo-1-methylcyclohexane has been shown to interact with other compounds in both transfer and complex
Formule :C7H13BrDegré de pureté :Min. 95%Masse moléculaire :177.08 g/mol4-tert-Butylcyclohex-2-en-1-one
CAS :Versatile small molecule scaffold
Formule :C10H16ODegré de pureté :Min. 95%Masse moléculaire :152.23 g/mol4-(Propane-2-sulfonyl)aniline
CAS :Versatile small molecule scaffold
Formule :C9H13NO2SDegré de pureté :Min. 95%Masse moléculaire :199.27 g/molRef: 3D-ABA35576
Produit arrêté1-Monotetranoin
CAS :1-Monotetranoin is a fatty ester that is involved in the process of lipolysis, which is the breakdown of fat cells. Lipolysis occurs when an enzyme called lipase hydrolyzes triglycerides into glycerol and three fatty acids. 1-Monotetranoin has been shown to be a potent stimulator of growth factor production and cell proliferation in vivo models. It has also been shown to be effective at inhibiting angiogenic processes in vitro, including the release of growth factors from fat cells. The neutral pH optimum for 1-monotetranoin is between 7 and 8, which may be due to its hydrophobic nature.
Formule :C7H14O4Degré de pureté :Min. 95%Masse moléculaire :162.18 g/mol(5-Fluoroquinolin-8-yl)methanol
CAS :Versatile small molecule scaffold
Formule :C10H8FNODegré de pureté :Min. 95%Masse moléculaire :177.17 g/mol1-(2-aminoethyl)cyclopropane-1-carboxylic acid hydrochloride
CAS :Versatile small molecule scaffold
Formule :C6H12ClNO2Degré de pureté :Min. 95%Masse moléculaire :165.62 g/molrac-(3aR,6aS)-Hexahydropyrrolo[3,4-c]pyrrol-1(2H)-one hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H11ClN2ODegré de pureté :Min. 95%Masse moléculaire :162.62 g/mol2-{4-[2-(Pyrrolidin-1-yl)ethoxy]phenyl}ethan-1-amine dihydrochloride
CAS :Versatile small molecule scaffold
Formule :C14H24Cl2N2ODegré de pureté :Min. 95%Masse moléculaire :307.3 g/mol[3-(Oxan-4-yl)pyrrolidin-3-yl]methanol hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :221.7 g/molOpn4 Antagonist
CAS :The Opn4 antagonist is a chemical that blocks the activity of the protein melanopsin, which is involved in regulating circadian rhythms. It has been shown to inhibit melatonin synthesis and muscle fiber contraction when applied intravitreally. These effects may be mediated by membrane channels that are activated by chloride ions. The effect of the Opn4 antagonist on photoreceptor cells is not yet known.
Formule :C13H19NO3SDegré de pureté :Min. 95%Masse moléculaire :269.36 g/molRef: 3D-HTA96134
Produit arrêté8-Chloro-3-methyl-1H-pyrrolo[3,2-c]quinoline
CAS :Versatile small molecule scaffoldFormule :C12H9ClN2Degré de pureté :Min. 95%Masse moléculaire :216.66 g/molMethyl chroman-3-carboxylate
CAS :Versatile small molecule scaffold
Formule :C11H12O3Degré de pureté :Min. 95%Masse moléculaire :192.21 g/mol2,2,2-Trifluoro-1-(piperidin-2-yl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C7H12F3NODegré de pureté :Min. 95%Masse moléculaire :183.17 g/mol2-Piperidinone, 1-(2-nitrophenyl)-
CAS :Versatile small molecule scaffold
Formule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol8-Phenyl-1-oxa-3-azaspiro[4.5]dec-2-en-2-amine
CAS :Versatile small molecule scaffoldFormule :C14H18N2ODegré de pureté :Min. 95%Masse moléculaire :230.31 g/mol4-[(2-Amino-1,3-thiazol-5-yl)methyl]-3-(trifluoromethyl)benzonitrile
CAS :Versatile small molecule scaffold
Formule :C12H8F3N3SDegré de pureté :Min. 95%Masse moléculaire :283.27 g/mol2-[6-(Furan-2-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
CAS :Versatile small molecule scaffoldFormule :C14H10F3N3O3Degré de pureté :Min. 95%Masse moléculaire :325.24 g/mol2,2-Dibromopropane
CAS :2,2-Dibromopropane is a synthetic chemical that has been used as a precursor in the production of nylon. It is an activator that can be used to form covalent bonds with reactive groups on other molecules. The activation energy for the reaction with piperazine is between 104 and 106 kJ/mol. 2,2-Dibromopropane undergoes acylation reactions under certain conditions, forming reaction products such as 2,2-dibromoethyl acetate and 2,2-dibromoethanol. The molecular weight of 2,2-dibromopropane is 192.19 g/mol and its structural formula is CHBrCHBrCHBrCHBrC≡C≡C≡C≡C≡C≡CC(O)OH.
Formule :C3H6Br2Degré de pureté :Min. 95%Masse moléculaire :201.89 g/molRef: 3D-AAA59416
Produit arrêté4-Amino-3-phenylbutan-1-ol
CAS :Versatile small molecule scaffold
Formule :C10H15NODegré de pureté :Min. 95%Masse moléculaire :165.23 g/mol6-(4-{[(9H-Fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)pyridazine-3-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C24H22N4O4Degré de pureté :Min. 95%Masse moléculaire :430.5 g/mol(1-Ethyl-1H-1,2,4-triazol-5-yl)methanol
CAS :Versatile small molecule scaffold
Formule :C5H9N3ODegré de pureté :Min. 95%Masse moléculaire :127.14 g/mol1,2,3,4,5-Pentachlorobenzene
CAS :1,2,3,4,5-Pentachlorobenzene is a chlorinated hydrocarbon that is used in the production of pesticides and herbicides. It is an ingredient in the manufacturing of pentachlorophenol and pentachloronitrobenzene. 1,2,3,4,5-Pentachlorobenzene has been used as a chemical intermediate or solvent for the production of other chemicals. The emissions from this chemical can be harmful to humans and animals because it has been shown to affect enzyme activities at sublethal doses. It also affects rat liver microsomes and causes DNA damage that can lead to cancer.
Formule :C6HCl5Degré de pureté :Min. 95%Masse moléculaire :250.34 g/mol1-Methyl-2,3-dihydro-1H-inden-2-ol
CAS :Versatile small molecule scaffold
Formule :C10H12ODegré de pureté :Min. 95%Masse moléculaire :148.2 g/mol2-(Pyrrolidin-3-yl)ethanol hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H13NO·HClDegré de pureté :Min. 95%Masse moléculaire :151.64 g/molRef: 3D-PBB36446
Produit arrêté(Cyclohept-2-en-1-yl)methanamine hydrochloride
CAS :Versatile small molecule scaffold
Formule :C8H16ClNDegré de pureté :Min. 95%Masse moléculaire :161.7 g/mol3-Bromo-2-(methylthio)pyridine
CAS :Versatile small molecule scaffold
Formule :C6H6BrNSDegré de pureté :Min. 95%Masse moléculaire :204.09 g/mol2-{3-Cyclopropyl-5-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid
CAS :Versatile small molecule scaffoldFormule :C12H13N3O2Degré de pureté :Min. 95%Masse moléculaire :231.25 g/mol6-Ethyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C16H15N3O2Degré de pureté :Min. 95%Masse moléculaire :281.31 g/mol3-ethoxy-4-formyl-benzoic acid methyl ester
CAS :Versatile small molecule scaffoldFormule :C11H12O4Degré de pureté :Min. 95%Masse moléculaire :208.21 g/mol1-Bromo-2-butoxybenzene
CAS :1-Bromo-2-butoxybenzene is a chemical compound that is used in the manufacture of zinc oxide. It is also used as an electrolyte in dye-sensitized solar cells. In these cells, 1-bromo-2-butoxybenzene acts as an electron donor, which provides electrons to the redox dye on the surface of the semiconductor. This process leads to recombination, where electrons and holes recombine to produce electricity. The introduction of alkoxy groups into 1-bromo-2-butoxybenzene molecules allows for increased stability and efficiency in dye-sensitized solar cells.
Formule :C10H13BrODegré de pureté :Min. 95%Masse moléculaire :229.11 g/molN-[(Quinolin-8-yl)methyl]methanesulfonamide
CAS :Versatile small molecule scaffold
Formule :C11H12N2O2SDegré de pureté :Min. 95%Masse moléculaire :236.29 g/mol2-[1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
CAS :Produit contrôlé2-[1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid is a potent inhibitor of peptide binding to the receptor. It has a Kd value of 0.2 μM and a Ki value of 1.6 μM in the inhibition of insulin binding to its receptor. 2-[1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid is also an activator of protein interactions and ligand for research tools used for studying ion channels and other receptors. This chemical can be used as high purity reagent for life sciences, including cell biology and pharmacology.
Formule :C8H10F2N2O2Degré de pureté :Min. 95%Masse moléculaire :204.17 g/molRef: 3D-WYB72452
Produit arrêté(2S)-1,1-Difluoropentan-2-amine hydrochloride
CAS :Versatile small molecule scaffold
Formule :C5H12ClF2NDegré de pureté :Min. 95%Masse moléculaire :159.6 g/mol1-(Prop-2-yn-1-yl)-1H-imidazole hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H7ClN2Degré de pureté :Min. 95%Masse moléculaire :142.58 g/mol(2S,4R)-1-Boc-2-Hydroxymethyl-4-aminopyrrolidinehydrochloride
CAS :Versatile small molecule scaffold
Formule :C10H21ClN2O3Degré de pureté :Min. 95%Masse moléculaire :252.74 g/molRef: 3D-RUB45427
Produit arrêté2-Iodo-5-(trifluoromethyl)pyrimidine
CAS :Versatile small molecule scaffold
Formule :C5H2F3IN2Degré de pureté :Min. 95%Masse moléculaire :273.98 g/molRef: 3D-MEA93095
Produit arrêté2-Oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C11H11NO3Degré de pureté :Min. 95%Masse moléculaire :205.21 g/mol2-(bromomethyl)-3-chloropyridine
CAS :Versatile small molecule scaffold
Formule :C6H5BrClNDegré de pureté :Min. 95%Masse moléculaire :206.47 g/mol2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-amine
CAS :Versatile small molecule scaffold
Formule :C7H10F3N3Degré de pureté :Min. 95%Masse moléculaire :193.17 g/mol2-Chloro-1-(4-ethoxyphenyl)ethan-1-one
CAS :2-Chloro-1-(4-ethoxyphenyl)ethan-1-one is a hydrocarbon radical that is used as a vitamin and in the synthesis of other molecules. This molecule has a covalent bond between the two chlorine atoms and one carbon atom. The hydrocarbon radical is also present in many hydrocarbons.
Formule :C10H11ClO2Degré de pureté :Min. 95%Masse moléculaire :198.64 g/molRef: 3D-PCA95382
Produit arrêté3-(3-Fluorophenyl)butanoic acid
CAS :Versatile small molecule scaffold
Formule :C10H11FO2Degré de pureté :Min. 95%Masse moléculaire :182.19 g/mol2-Chloro-1-(1-methyl-1H-imidazol-2-yl)ethan-1-one
CAS :Versatile small molecule scaffold
Formule :C6H7ClN2ODegré de pureté :Min. 95%Masse moléculaire :158.58 g/molRef: 3D-KJB77272
Produit arrêté1-(3-Ethoxyphenyl)propan-1-ol
CAS :Versatile small molecule scaffold
Formule :C11H16O2Degré de pureté :Min. 95%Masse moléculaire :180.24 g/mol[1-(Propan-2-yl)-1H-1,2,4-triazol-5-yl]methanamine
CAS :Versatile small molecule scaffoldFormule :C6H12N4Degré de pureté :Min. 95%Masse moléculaire :140.19 g/mol1-[(3-Bromothiophen-2-yl)methyl]piperazine
CAS :Versatile small molecule scaffold
Formule :C9H13BrN2SDegré de pureté :Min. 95%Masse moléculaire :261.18 g/molMethyl 2-bromo-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate
CAS :Versatile small molecule scaffoldFormule :C12H10BrNO4Degré de pureté :Min. 95%Masse moléculaire :312.12 g/molN-Methyl-1-(1-methylpiperidin-3-yl)methanamine
CAS :Versatile small molecule scaffoldFormule :C8H18N2Degré de pureté :Min. 95%Masse moléculaire :142.25 g/mol3-Bromo-2-chloro-6-fluorobenzyl alcohol
CAS :Versatile small molecule scaffold
Formule :C7H5BrClFODegré de pureté :Min. 95%Masse moléculaire :239.47 g/mol2-Allylcyclohexanone
CAS :2-Allylcyclohexanone is an unsaturated ketone that is synthesized by the ring-opening of allyl cyclohexane carboxylate with sodium hydroxide. It can be used as a chemical intermediate for the synthesis of other compounds. 2-Allylcyclohexanone can also be used to react with hydroxide solution to produce a salt and an alcohol. The hydroxide solution can act as a base, reducing the carbonyl group in the presence of an acid to form the corresponding alcohol. This reaction is stereoselective because it only occurs when there are two different groups on adjacent carbons.
2-Allylcyclohexanone has been shown to inhibit non-nucleoside reverse transcriptase inhibitors (NNRTIs) such as nevirapine, efavirenz, and delavirdine. In addition, it has been found to have functional groups that are capable of reactingFormule :C9H14ODegré de pureté :Min. 95%Masse moléculaire :138.21 g/mol6-(Aminooxy)hexanoic acid hydrochloride
CAS :Versatile small molecule scaffold
Formule :C6H14ClNO3Degré de pureté :Min. 95%Masse moléculaire :183.63 g/moltert-Butyl N-{4-[1-(4-bromophenoxy)ethyl]phenyl}carbamate
CAS :Versatile small molecule scaffold
Formule :C19H22BrNO3Degré de pureté :Min. 95%Masse moléculaire :392.3 g/mol2-Phenoxyethanol-1,1-d2
CAS :Versatile small molecule scaffold
Formule :C8H10O2Degré de pureté :Min. 95%Masse moléculaire :140.18 g/mol2-Chloro-5-(methoxymethyl)-1,3,4-thiadiazole
CAS :Versatile small molecule scaffoldFormule :C4H5ClN2OSDegré de pureté :Min. 95%Masse moléculaire :164.61 g/mol
