Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,038 products)
Found 205191 products of "Building Blocks"
6-Bromo-3-fluoro-1H-indazole
CAS:Versatile small molecule scaffold
Formula:C7H4BrFN2Purity:Min. 95%Molecular weight:215.02 g/molRef: 3D-NIC05591
Discontinued product1-Fluoro-4-(prop-2-en-1-yloxy)benzene
CAS:Versatile small molecule scaffold
Formula:C9H9FOPurity:Min. 95%Molecular weight:152.16 g/molRef: 3D-NAA99072
Discontinued productrac-(1R,3R)-3-Ethoxycyclobutan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H14ClNOPurity:Min. 95%Molecular weight:151.63 g/moltert-Butyl N-(6-bromo-1-benzothiophen-2-yl)carbamate
CAS:Versatile small molecule scaffold
Formula:C13H14BrNO2SPurity:Min. 95%Molecular weight:328.23 g/molRef: 3D-JBD33689
Discontinued product4-(1-Aminoethyl)-N-methylbenzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C9H14N2O2SPurity:Min. 95%Molecular weight:214.29 g/mol3,6-Dimethyl-1-{[(propan-2-yl)carbamoyl]methyl}-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C14H18N4O3Purity:Min. 95%Molecular weight:290.32 g/mol3-Methyl-6-oxopiperidine-3-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C7H10N2OPurity:Min. 95%Molecular weight:138.17 g/molRef: 3D-LCD60619
Discontinued product4-Chloro-3-methyl-5-nitroquinoline
CAS:Versatile small molecule scaffold
Formula:C10H7ClN2O2Purity:Min. 95%Molecular weight:222.63 g/molRef: 3D-JFA99233
Discontinued product3-Bromo-5-chloro-4-methylpyridine
CAS:Versatile small molecule scaffold
Formula:C6H5BrClNPurity:Min. 95%Molecular weight:206.47 g/mol3-Bromo-2,5-dichlorothiophene
CAS:Versatile small molecule scaffold
Formula:C4HBrCl2SPurity:Min. 95%Molecular weight:231.93 g/molEthyl 2-(5-acetyl-1-methyl-1H-pyrrol-2-yl)-2,2-difluoroacetate
CAS:Versatile small molecule scaffoldFormula:C11H13F2NO3Purity:Min. 95%Molecular weight:245.22 g/molRef: 3D-LBC79284
Discontinued productEthyl 2-(2-cyanophenyl)-2,2-difluoroacetate
CAS:Versatile small molecule scaffold
Formula:C11H9F2NO2Purity:Min. 95%Molecular weight:225.19 g/mol1-(Butane-1-sulfonyl)piperidine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H19NO4SPurity:Min. 95%Molecular weight:249.33 g/mol4-(2-Amino-4-methylpentanoyl)piperazin-2-one
CAS:Versatile small molecule scaffold
Formula:C10H19N3O2Purity:Min. 95%Molecular weight:213.28 g/molRef: 3D-FUB68342
Discontinued product(1-Methyl-1H-pyrazol-5-yl)(phenyl)methanol
CAS:Versatile small molecule scaffold
Formula:C11H12N2OPurity:Min. 95%Molecular weight:188.23 g/molRef: 3D-HBA50065
Discontinued product1-Propylpyrazole
CAS:1-Propylpyrazole is a non-classical inhibitor of aldehyde oxidase that has been shown to have an inhibitory effect on pentane. 1-Propylpyrazole has peroxidase-like activity, which means it can bind to lipid hydroperoxides in the presence of hydrogen peroxide or peroxidase. It has also been shown to be an effective inhibitor of dehydrogenase, which is an enzyme that catalyzes the oxidation of aldehydes and ketones to carboxylic acids. This drug is not active against classical aldehyde oxidases such as alcohol dehydrogenase, but it does inhibit polyunsaturated fatty acid synthesis by binding with cytochrome P450 enzymes.
Formula:C6H10N2Purity:Min. 95%Molecular weight:110.16 g/mol(7S,8aS)-7-Fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
CAS:Versatile small molecule scaffold
Formula:C7H15Cl2FN2Purity:Min. 95%Molecular weight:217.11 g/mol(3S)-3-(tert-Butoxy)pyrrolidine, oxalic acid
CAS:Versatile small molecule scaffold
Formula:C10H19NO5Purity:Min. 95%Molecular weight:233.26 g/molRef: 3D-HXC94005
Discontinued product(2,6-Dimethylpyridin-3-yl)methanol
CAS:Versatile small molecule scaffold
Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/molN-(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.
Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.18 g/molRef: 3D-ICA20284
Discontinued productMethyl 4-bromo-5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate
CAS:Versatile small molecule scaffold
Formula:C6H7BrN2O3Purity:Min. 95%Molecular weight:235.04 g/molRef: 3D-ICA36495
Discontinued product4-(Methoxycarbonyl)nicotinic acid
CAS:Versatile small molecule scaffold
Formula:C8H7NO4Purity:Min. 95%Molecular weight:181.15 g/molRef: 3D-ZAA20274
Discontinued product2-Amino-2-(4-ethylphenyl)ethan-1-ol hydrochloride
CAS:Versatile small molecule scaffold
Formula:C10H16ClNOPurity:Min. 95%Molecular weight:201.69 g/molRef: 3D-YGC02908
Discontinued product3-{[3-(Thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}thiomorpholine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C11H14ClN3OS2Purity:Min. 95%Molecular weight:303.8 g/molRef: 3D-YGC02770
Discontinued product5-cyclopropyl-5-methyl-1,3-oxazolidine-2,4-dione
CAS:Versatile small molecule scaffold
Formula:C7H9NO3Purity:Min. 95%Molecular weight:155.15 g/molRef: 3D-YDA54752
Discontinued product3-([(tert-Butoxy)carbonyl]amino)-2-(cyclopentylmethyl)propanoic acid
CAS:Versatile small molecule scaffold
Formula:C14H25NO4Purity:Min. 95%Molecular weight:271.35 g/molRef: 3D-XXC61525
Discontinued product2-[(3,5-Dimethylphenyl)formamido]acetic acid
CAS:2-[(3,5-Dimethylphenyl)formamido]acetic acid is a compound with diverse applications and characteristics. It is a diphenyl ether that can be used as an electrode material in various electronic devices. Additionally, it has cholinergic properties, meaning it affects the neurotransmitter acetylcholine in the nervous system.
Formula:C11H13NO3Purity:Min. 95%Molecular weight:207.23 g/molRef: 3D-YAA08214
Discontinued product4-Methyl-1,2-oxazolidin-4-ol hydrochloride
CAS:Versatile small molecule scaffold
Formula:C4H10ClNO2Purity:Min. 95%Molecular weight:139.6 g/molRef: 3D-XLD15344
Discontinued product6-bromoimidazo[1,2-a]pyrazin-2-amine
CAS:Versatile small molecule scaffold
Formula:C6H5BrN4Purity:Min. 95%Molecular weight:213 g/molN-(6-Methoxypyridin-3-yl)acetamide
CAS:Versatile small molecule scaffold
Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol2-(4-Benzyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropanoic acid
CAS:Versatile small molecule scaffoldFormula:C19H18N2O4Purity:Min. 95%Molecular weight:338.4 g/molRef: 3D-NAA58909
Discontinued productPyrrolo[1,2-b]pyridazin-4(1H)-one
CAS:Versatile small molecule scaffold
Formula:C7H6N2OPurity:Min. 95%Molecular weight:134.14 g/molRef: 3D-NKB72026
Discontinued product5-Chloro-3-cyclobutyl-1,2,4-oxadiazole
CAS:Versatile small molecule scaffold
Formula:C6H7ClN2OPurity:Min. 95%Molecular weight:158.58 g/molRef: 3D-NXB26496
Discontinued product1-(4-Methylphenyl)-1H-1,2,3,4-tetrazol-5-amine
CAS:Versatile small molecule scaffold
Formula:C8H9N5Purity:Min. 95%Molecular weight:175.19 g/molRef: 3D-PBA88977
Discontinued productPB-22 3-carboxyindole metabolite solution
CAS:Controlled ProductPB-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 JWHFormula:C14H17NO2Purity:Min. 95%Molecular weight:231.29 g/mol2-(1-Methyl-1H-pyrazol-4-yl)cyclopentane-1-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H14N2O2Purity:Min. 95%Molecular weight:194.23 g/molRef: 3D-QKC24389
Discontinued product4,4-Dimethyl-2-phenylcyclohexane-1-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C15H20O2Purity:Min. 95%Molecular weight:232.32 g/mol1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate
CAS:Versatile small molecule scaffold
Formula:C21H21NO4Purity:Min. 95%Molecular weight:351.4 g/mol2-(4-Ethylphenyl)-1H-indole-3-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C17H15NOPurity:Min. 95%Molecular weight:249.31 g/molRef: 3D-QYA39103
Discontinued product5-bromo-4-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
CAS:Versatile small molecule scaffold
Formula:C7H5BrClN3Purity:Min. 95%Molecular weight:246.5 g/molRef: 3D-RAC34330
Discontinued product3-(Methylamino)oxolane-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C6H11NO3Purity:Min. 95%Molecular weight:145.16 g/molRef: 3D-RDC12146
Discontinued product2-Chloro-4-cyclobutoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C11H11ClO3Purity:Min. 95%Molecular weight:226.65 g/molRef: 3D-RDC28603
Discontinued product(2S,4R)-1-Boc-2-Hydroxymethyl-4-aminopyrrolidinehydrochloride
CAS:Versatile small molecule scaffold
Formula:C10H21ClN2O3Purity:Min. 95%Molecular weight:252.74 g/molMethyl 5-ethynylpyridine-2-carboxylate
CAS:Methyl 5-ethynylpyridine-2-carboxylate is a ligand that binds in the active site of many enzymes. It can enhance the activity of these enzymes and also change their conformations. Methyl 5-ethynylpyridine-2-carboxylate interacts with four subunits to form a tetradentate framework, which is responsible for this molecule's ability to bind to any type of ligand. This enhancement effect is reversible, and it can be reversed by oxidizing methyl 5-ethynylpyridine-2-carboxylate with nitric acid. The yield of methyl 5-ethynylpyridine-2-carboxylate depends on the reaction conditions and the type of arylacetylene used. Methyl 5-ethynylpyridine-2-carboxylate has been shown to be an effective ligand with a high emission yield when using 1,3
Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.2 g/molN-Boc-(S)-(ˆ’)-2-amino-1-butanol
CAS:Versatile small molecule scaffold
Formula:C9H19NO3Purity:Min. 95%Molecular weight:189.25 g/mol1-(Pyridine-3-carbonyl)piperidine-2-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C12H14N2O3Purity:Min. 95%Molecular weight:234.25 g/molRef: 3D-SCA69159
Discontinued product[(2-Bromo-5-methoxyphenyl)methyl](methyl)amine
CAS:Versatile small molecule scaffold
Formula:C9H12BrNOPurity:Min. 95%Molecular weight:230.1 g/molRef: 3D-SFB28908
Discontinued product[2-(2-Ethoxyethoxy)ethyl](methyl)amine
CAS:Versatile small molecule scaffold
Formula:C7H17NO2Purity:Min. 95%Molecular weight:147.22 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.
Formula:C6HCl5Purity:Min. 95%Molecular weight:250.34 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.
Formula:C3H6Br2Purity:Min. 95%Molecular weight:201.89 g/mol5-(3-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine
CAS:5-(3-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine is a ligand that binds to the ion channels in cells and activates them. It is used as a research tool in pharmacology and protein interactions. 5-(3-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine has been shown to activate potassium channels by interacting with the receptor site. This ligand was also shown to inhibit cell growth by binding to the antibody site of the receptor. 5-(3-Methylthiophen-2-yl)-1,3,4--oxadiazol-2--amine has been shown to have a high purity of 99%.
Formula:C7H7N3OSPurity:Min. 95%Molecular weight:181.22 g/molRef: 3D-SQB04874
Discontinued product2-(N-Phenylacetamido)acetic acid
CAS:2-(N-Phenylacetamido)acetic acid is an alkyl ester that is synthesized by the reaction of acetyl chloride with toluene. This compound can be used as a pharmaceutical intermediate and a synthetic sweetener. The hydrogenation of 2-(N-phenylacetamido)acetic acid produces 2-(N-phenylacetamido)ethanoic acid, which has been shown to have antihypertensive effects. The p-toluenesulfonic acid is an acid catalyst that facilitates this reaction.
The acetylation of 2-(N-phenylacetamido)acetic acid produces 2-(N-phenylacetamido)propionic acid, which has been used in the synthesis of rhodium. The reaction also results in a number of diastereoisomeric salts; these are stereoisomers that differ from each other because they are not mirror images of one another.Formula:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/mol1-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.
Formula:C7H14O4Purity:Min. 95%Molecular weight:162.18 g/molRef: 3D-AAA55725
Discontinued productOpn4 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.
Formula:C13H19NO3SPurity:Min. 95%Molecular weight:269.36 g/mol[1-(Propan-2-yl)-1H-1,2,4-triazol-5-yl]methanamine
CAS:Versatile small molecule scaffoldFormula:C6H12N4Purity:Min. 95%Molecular weight:140.19 g/molRef: 3D-UIC24186
Discontinued productEthyl 5-oxoheptanoate
CAS:Ethyl 5-oxoheptanoate is a clear, colorless liquid that can be synthesized by reacting benzene with acetone. The synthesis of ethyl 5-oxoheptanoate is an example of a Friedel-Crafts reaction. This chemical is soluble in organic solvents such as acetone and cyclohexane and has low toxicity. It can be used as a reagent for the preparation of esters from alcohols, phenols, or carboxylic acids. Ethyl 5-oxoheptanoate can also be used to prepare resorcinol, which is a precursor to polymers and dyes, by hydrogenation of the molecule. Preparative methods are often used to produce this product because it has limited solubility in water.
Formula:C9H16O3Purity:Min. 95%Molecular weight:172.22 g/molN,N-Dimethylprop-1-ene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C5H11NO2SPurity:Min. 95%Molecular weight:149.2 g/molRef: 3D-VCA78500
Discontinued productN-(3-Fluoro-2-methylphenyl)-2-methyloxolan-3-amine
CAS:Versatile small molecule scaffold
Formula:C12H16FNOPurity:Min. 95%Molecular weight:209.26 g/molRef: 3D-VLC28556
Discontinued product1-(Adamantan-1-yl)-2-(chloromethyl)-1H-1,3-benzodiazole hydrochloride
CAS:Versatile small molecule scaffoldFormula:C18H22Cl2N2Purity:Min. 95%Molecular weight:337.3 g/molRef: 3D-VWB21715
Discontinued product1-Boc-piperidine-2-boronic Acid Pinacol Ester
CAS:Versatile small molecule scaffoldFormula:C16H30BNO4Purity:Min. 95%Molecular weight:311.23 g/molRef: 3D-WHD19258
Discontinued product4-Chloro-2-iodo-5-methylaniline
CAS:Versatile small molecule scaffold
Formula:C7H7ClINPurity:Min. 95%Molecular weight:267.49 g/molRef: 3D-YEC23350
Discontinued product1-(1-Methylpiperidin-4-yl)-1H-pyrazol-4-amine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C9H17ClN4Purity:Min. 95%Molecular weight:216.71 g/mol4-Fluorobenzofuran
CAS:Versatile small molecule scaffold
Formula:C8H5FOPurity:Min. 95%Molecular weight:136.12 g/molRef: 3D-ZAA41058
Discontinued product5-Chloro-2-(1H-pyrrol-1-yl)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C11H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.64 g/molRef: 3D-FCA54033
Discontinued product1-(Pyridin-3-yl)-1H-pyrazole-4-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffold
Formula:C9H8ClN3O2Purity:Min. 95%Molecular weight:225.63 g/mol(4-Bromo-phenyl)-cyclobutyl-acetic acid
CAS:Versatile small molecule scaffoldFormula:C12H13BrO2Purity:Min. 95%Molecular weight:269.13 g/molRef: 3D-HTB45352
Discontinued product1-(2-Methylprop-2-en-1-yl)piperidin-4-amine
CAS:1-(2-Methylprop-2-en-1-yl)piperidin-4-amine is an inhibitor that blocks the activity of ion channels. It is a competitive antagonist at the NMDA receptor and has been shown to inhibit the binding of glutamate, which is a neurotransmitter involved in synaptic transmission. 1-(2-Methylprop-2-en-1-yl)piperidin-4-amine also inhibits β 2 -adrenergic receptors and has been shown to be a potent activator of G protein coupled receptors. This chemical may also be used as a research tool for studying the effects of ligands on cell biology, peptides, pharmacology, or life science. It has high purity and CAS No. 1082454-34-9.
Formula:C9H18N2Purity:Min. 95%Molecular weight:154.25 g/molCyclopentyloxybenzene
CAS:Cyclopentyloxybenzene is a bidentate ligand that binds to the active site of cyclic AMP phosphodiesterase, inhibiting the enzyme's ability to break down cyclic AMP. Cyclopentyloxybenzene also has an antioxidant effect, which may be due to its ability to prevent the production of reactive oxygen species. This compound emits light when it reacts with deuterium atoms. When deuterated, cyclopentyloxybenzene does not react as quickly and has a higher yield than non-deuterated compounds. It also has transport properties that make it ideal for reactions in organic solvents. The reaction time is slower than other bidentate ligands, but the energy efficiency is greater due to the reduced activation energy required for chemical reactions.
Formula:C11H14OPurity:Min. 95%Molecular weight:162.23 g/molRef: 3D-IBA18668
Discontinued product2-Hydrazinyl-5,6-dimethyl-3,4-dihydropyrimidin-4-one
CAS:Versatile small molecule scaffold
Formula:C6H10N4OPurity:Min. 95%Molecular weight:154.17 g/molRef: 3D-JCA22410
Discontinued product1-(2-Methylpropyl)-1H-imidazol-2-amine
CAS:Versatile small molecule scaffold
Formula:C7H13N3Purity:Min. 95%Molecular weight:139.2 g/molRef: 3D-JXB01789
Discontinued product[(1,4-Dioxan-2-yl)methyl]urea
CAS:Versatile small molecule scaffold
Formula:C6H12N2O3Purity:Min. 95%Molecular weight:160.17 g/molRef: 3D-JXB82665
Discontinued product(Cyclohept-2-en-1-yl)methanamine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C8H16ClNPurity:Min. 95%Molecular weight:161.7 g/molRef: 3D-KQD93769
Discontinued product4-(Piperazin-1-yl)benzamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H16ClN3OPurity:Min. 95%Molecular weight:241.72 g/mol6-(2-Ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C16H26Cl2N2Purity:Min. 95%Molecular weight:317.3 g/molRef: 3D-LIC71538
Discontinued product1-Benzyl-4-(chloromethyl)-1H-pyrazole
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C11H11ClN2Purity:Min. 95%Molecular weight:206.67 g/mol4-[(4-Methoxyphenyl)methyl]azetidin-2-one
CAS:Versatile small molecule scaffoldFormula:C11H13NO2Purity:Min. 95%Molecular weight:191.23 g/molRef: 3D-EFC81230
Discontinued product3-(1,2,2,3-Tetramethylcyclopentyl)prop-2-enoic acid
CAS:Versatile small molecule scaffold
Formula:C12H20O2Purity:Min. 95%Molecular weight:196.29 g/molRef: 3D-LJB31686
Discontinued product4-Chloro-5H,6H,7H-pyrimido[4,5-b][1,4]oxazin-6-one
CAS:Versatile small molecule scaffoldFormula:C6H4ClN3O2Purity:Min. 95%Molecular weight:185.57 g/molRef: 3D-LYB52467
Discontinued product3,4-Dimethyl-1-(1-chloroethyl)benzene
CAS:Versatile small molecule scaffold
Formula:C10H13ClPurity:Min. 95%Molecular weight:168.66 g/molRef: 3D-EEA24583
Discontinued product4-[2-(2-Methylphenyl)ethyl]piperidine
CAS:Versatile small molecule scaffold
Formula:C14H21NPurity:Min. 95%Molecular weight:203.32 g/mol1-[(4-Chlorophenyl)methyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C16H14ClN3O2Purity:Min. 95%Molecular weight:315.75 g/mol4-{3-Methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}benzoic acid
CAS:Versatile small molecule scaffoldFormula:C14H11N3O2Purity:Min. 95%Molecular weight:253.26 g/molEthyl 2-[(4-amino-5-cyanopyrimidin-2-yl)sulfanyl]acetate
CAS:Versatile small molecule scaffoldFormula:C9H10N4O2SPurity:Min. 95%Molecular weight:238.27 g/mol2-(3-Methoxyphenyl)malondialdehyde
CAS:Versatile small molecule scaffold
Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/mol2-(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.Formula:C4H5F3O4SPurity:Min. 95%Molecular weight:206.14 g/mol3,4-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.
Formula:C9H10O2Purity:Min. 95%Molecular weight:150.18 g/molRef: 3D-HCA05272
Discontinued product2-Bromo-3,3,3-trifluoro-1-propene
CAS:Controlled Product2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.
Formula:C3H2BrF3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:174.95 g/mol4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS:Versatile small molecule scaffoldFormula:C7H8BClO3Purity:Min. 95%Molecular weight:186.4 g/mol3-Hydroxy-5-methylpyridine
CAS:3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.
Formula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 g/molRef: 3D-FH16174
Discontinued product4,5-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.
Formula:C5H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:132.11 g/molRef: 3D-FD180770
Discontinued productPiperyline
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.
Formula:C16H17NO3Purity:Min. 95%Molecular weight:271.31 g/mol
