Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,780 products)
- Chiral Building Blocks(1,241 products)
- Hydrocarbon Building Blocks(6,101 products)
- Organic Building Blocks(61,030 products)
Found 205306 products of "Building Blocks"
3-Chlorocyclohexene
CAS:Formula:C6H9ClPurity:>95.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:116.595-Chloroindole-3-acetonitrile
CAS:5-Chloroindole-3-acetonitrile is a chemical compound that can be used as a reaction component, reagent, or useful scaffold in the synthesis of complex compounds. 5-Chloroindole-3-acetonitrile is also a fine chemical with many uses as a high quality research chemical and versatile building block. It is commercially available from various suppliers and its CAS number is 81630-83-3.Formula:C10H7ClN2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:190.63 g/mol4-Styryltriphenylamine
CAS:Formula:C26H21NPurity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Green powder to crystalMolecular weight:347.464-Cyanoindole
CAS:The 4-cyanoindole is a fluorescent molecule that binds to proteins and affects protein homeostasis. It has been shown to bind to the sodium salt form of proteins, which are typically found in human liver cells. The binding of 4-cyanoindole to these proteins leads to its reduction by borohydride and fluorescence resonance energy transfer (FRET) between the molecule and the protein. This binding can be detected using a fluorescence lifetime spectroscopy technique, which detects changes in the fluorescence's lifetime as well as intensity. The binding of 4-cyanoindole to proteins has been shown to have anti-cancer properties. It has also been used for detection of monoclonal antibodies against cancer cells or for fluorescent labeling of cancer cells for immunofluorescent microscopy.Formula:C9H6N2Color and Shape:White PowderMolecular weight:142.16 g/mol2-Chlorobenzimidazole
CAS:2-Chlorobenzimidazole is an analog of benzimidazole that has been synthesized by Langmuir adsorption isotherm. It is a white crystalline solid that can be dissolved in water and hydrochloric acid. 2-Chlorobenzimidazole inhibits the growth of herpes simplex virus by acting as a competitive inhibitor for the viral enzyme thymidine kinase, which catalyzes the conversion of thymine to thymidine. 2-Chlorobenzimidazole also binds to monoclonal antibodies, inhibiting their binding to their corresponding antigens. This activity may be due to its ability to bind covalently with amino groups on proteins and other molecules. Magnetic resonance spectroscopy has shown that 2-chlorobenzimidazole binds tightly with protonated (positively charged) phosphorous atoms within cells.Formula:C7H5ClN2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.58 g/mol3-Hexyne
CAS:Formula:C6H10Purity:>97.0%(GC)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:82.153-Amino-5-bromo-2-chloropyridine
CAS:Formula:C5H4BrClN2Purity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:207.462-Oxo-1-imidazolidinecarbonyl Chloride
CAS:Formula:C4H5ClN2O2Purity:>97.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:148.551,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane
CAS:Formula:C6F12O2Purity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:332.042-Methylnicotinic Acid
CAS:Formula:C7H7NO2Purity:>98.0%(GC)(T)Color and Shape:White to Green to Brown powder to crystalMolecular weight:137.141H,1H,12H,12H-Icosafluoro-1,12-dodecanediol
CAS:Formula:C12H6F20O2Purity:>96.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:562.15Gnetol
CAS:Formula:C14H12O4Purity:>97.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:244.254-Methoxybenzenesulfonyl chloride
CAS:4-Methoxybenzenesulfonyl chloride is a water-soluble and colorless solid that is used in the treatment of wastewater. It binds to hydroxyl groups and copper complexes, which are present in high concentrations in wastewater. 4-Methoxybenzenesulfonyl chloride can be used as an analytical reagent for determining binding constants, as well as for the separation of amyloid proteins. This compound has been shown to have anti-inflammatory properties by inhibiting the production of pro-inflammatory cytokines such as tumor necrosis factor (TNF) and interleukin (IL)-1β. 4-Methoxybenzenesulfonyl chloride also has activity against certain cancers such as L1210 leukemia cells in mice and diphenyl ethers.Formula:C7H7ClO3SPurity:Min. 97 Area-%Color and Shape:Brown Off-White PowderMolecular weight:206.65 g/mol2-Bromocyclohexan-1-one (stabilized with HQ + CaCO3)
CAS:Formula:C6H9BrOPurity:>98.0%(GC)Color and Shape:Colorless to Brown clear liquidMolecular weight:177.04(R)-(-)-2-Methylpiperazine
CAS:Formula:C5H12N2Purity:>98.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:100.17Trimethylsilylmethanethiol
CAS:Formula:C4H12SSiPurity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:120.292-Amino-3-methoxybenzoic acid
CAS:2-Amino-3-methoxybenzoic acid is a chemical compound that is found in humans. It has antioxidative activity, and it inhibits the conversion of picolinic acid to kynurenine in vitro. 2-Amino-3-methoxybenzoic acid also significantly inhibits the formation of 3-hydroxyanthranilic acid and xanthurenic acid from anthranilic acid. This inhibition may be due to its ability to form hydrogen bonds with the substrate or competitive inhibition of enzymes such as quinoline reductase. 2-Amino-3-methoxybenzoic acid has been shown to have significant inhibitory effects on thermodynamic parameters for hydroxy group addition reactions involving quinoline derivatives, which may be due to its ability to bind covalently with these substrates.Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol2-Methyl-4-nitropyridine-N-oxide
CAS:2-Methyl-4-nitropyridine-N-oxide is an alkoxy radical that is a toxic chemical. It is used in the synthesis of other chemicals and drugs, as well as in diagnostic tests. 2-Methyl-4-nitropyridine-N-oxide is converted to its n-oxide form by hydrochloric acid. The molecule has two functionalities: one nucleophilic and one electrophilic. These functionalities allow it to undergo reactions with many different types of molecules, including ethylene acetal.
Formula:C6H6N2O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:154.13 g/moltert-Butyl 4-Bromobutanoate
CAS:Formula:C8H15BrO2Purity:>97.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:223.112-Nitrobiphenyl
CAS:Formula:C12H9NO2Purity:>98.0%(GC)Color and Shape:White or Colorless to Yellow powder to lump to clear liquidMolecular weight:199.216-Hydroxy-2-naphtoic acid
CAS:6-Hydroxy-2-naphtoic acid is an amide that is hydrolyzed to 6-hydroxybenzoic acid and formamide. It has been used as a viscosity modifier in the synthesis of polymers. 6-Hydroxy-2-naphtoic acid can be produced by a borane-tetrahydrofuran complex reaction with naphthalene. This reaction also produces p-hydroxybenzoic acid, which can then be converted to hydroxybenzoic acid with hydrochloric acid. The structural analysis of this compound has been performed using fluorescence probes and an inorganic acid.Formula:C11H8O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:188.18 g/molCyclododecane
CAS:Formula:C12H24Purity:>99.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:168.32(1S,2R,5S)-(+)-Menthol
CAS:(1S,2R,5S)-(+)-Menthol is a pharmacological agent that has been shown to have anti-inflammatory activity. It inhibits prostaglandin synthesis by competitively blocking cyclooxygenase-1 and cyclooxygenase-2. (1S,2R,5S)-(+)-Menthol has also been shown to have x-ray crystal structures of the complex with sodium citrate in solution. These structures provide information about how menthol reacts with sodium citrate and water vapor for its reaction mechanism. The thermodynamic data for this process are also available. Menthol was found to be most effective when used in cell lysis experiments at a concentration of 1.0 mM and at room temperature. This compound is a white crystalline solid that is soluble in ethanol or chloroform but insoluble in water.Formula:C10H20OPurity:Min. 98%Color and Shape:White PowderMolecular weight:156.27 g/mol2-(4-Methoxyphenyl)ethanol
CAS:2-(4-Methoxyphenyl)ethanol is a chemical compound that can be synthesized in an efficient method. It is a by-product of the reaction of fatty acids with hydroxyl compounds and has been shown to have synergistic effects when combined with chloride. 2-(4-Methoxyphenyl)ethanol is used as a synthetic intermediate for the production of methyl anthranilate, which is an important industrial chemical that is used as a flavor and fragrance additive. 2-(4-Methoxyphenyl)ethanol also has eugenol as one of its cleavage products, which can be found in plants such as clove oil, cinnamon bark, and nutmeg.Formula:C9H12O2Purity:Min. 98%Color and Shape:White PowderMolecular weight:152.19 g/mol2-Amino-3-methylpyridine
CAS:Formula:C6H8N2Purity:>98.0%(GC)Color and Shape:White or Colorless to Light orange to Yellow powder to lump to clear liquidMolecular weight:108.14Galβ(1-4)[Neu5Acα(2-6)]GlcNAc-β-pNP
Formula:C31H45N3O21Purity:>90.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:795.701-(2-Cyanoethyl)piperidine
CAS:Formula:C8H14N2Purity:>98.0%(GC)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:138.21DL-Alanine methyl ester hydrochloride
CAS:DL-Alanine methyl ester hydrochloride is a cytotoxic drug that is used to treat cancer. It inhibits the growth of cancer cells by binding to guanine in the cell's DNA and preventing its incorporation into DNA during replication. The substance also inhibits amino acid transport, causing a shortage of amino acids for protein synthesis. This leads to cell death by nucleophilic attack on the bond between two amino acids. DL-Alanine methyl ester hydrochloride has been shown to be effective against murine leukemia, HIV, and Herpes simplex virus type 1 (HSV-1). DL-Alanine methyl ester hydrochloride has two geometric isomers: L-alanine methyl ester hydrochloride and D-alanine methyl ester hydrochloride. These substances have different reactivities due to their different geometric shapes. Magnetic resonance spectroscopy can be used to differentiate between these substances in vivo, as well as in vitro.Formula:C4H9NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:139.58 g/molMethyl 3,5-Dihydroxy-4-methoxybenzoate
CAS:Formula:C9H10O5Purity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:198.173-Methylnonane-2,4-dione
CAS:Formula:C10H18O2Purity:>97.0%(GC)Color and Shape:Colorless to Yellow to Green clear liquidMolecular weight:170.25(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol
CAS:Formula:C13H19NOPurity:>97.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:205.304-Methoxy-1-naphthol
CAS:Spectrophotometric substrate for peroxidase
Formula:C11H10O2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:174.2 g/mol4-Phenyl-2-butanol
CAS:4-Phenyl-2-butanol is a monoclonal antibody that is used in the treatment of human immunodeficiency virus (HIV). It is an aromatic hydrocarbon that binds to amines and reacts with malonic acid, which has monophenolase activity. The resulting product, dimethyl malonate, reacts with unsaturated ketones to form diphenols. The reaction solution also contains chloride yields, which are generated by the conversion of amines to their corresponding chlorides. 4-Phenyl-2-butanol has been shown to have enantiopure properties for the synthesis of fatty acids and other compounds containing unsaturated ketones.Formula:C10H14OPurity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:150.22 g/mol2-Isopropylnaphthalene
CAS:Formula:C13H14Purity:>95.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:170.262-Fluorophenylacetone
CAS:Formula:C9H9FOPurity:>97.0%(GC)Color and Shape:White to Yellow to Green clear liquidMolecular weight:152.171-(Phenylsulfonyl)-1H-indole
CAS:1-Phenylsulfonyl-1H-indole is a synthetic, non-naturally occurring compound that belongs to the class of indole alkaloids. It is an asymmetrical molecule with a dihedral angle of 12.2° and a molecular weight of 226.11 g/mol. The compound has two benzyl groups that are attached to the phenylsulfonyl group at C4 and C5 positions, which are both hydrogen bonded to the indole group at C3 position. 1-Phenylsulfonyl-1H-indole is used as a starting material in organic reactions. It can be reacted with organolithium reagents to form sulfonamides or with Friedel–Crafts reaction to produce ketones.Formula:C14H11NO2SPurity:Min. 95%Molecular weight:257.31 g/mol2-Bromo-5-decylthiophene
CAS:Formula:C14H23BrSPurity:>97.0%(GC)Color and Shape:White - Yellow LiquidMolecular weight:303.304-Fluorobenzil
CAS:Formula:C14H9FO2Purity:>98.0%(GC)Color and Shape:Light yellow to Brown powder to crystalMolecular weight:228.229,9-Di(p-tolyl)fluorene
CAS:Formula:C27H22Purity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:346.475-Methoxyindole-3-acetic acid
CAS:5-Methoxyindole-3-acetic acid (5MI) is an endogenous indole and metabolite of melatonin that is found in high concentrations in the human serum. 5MI has been shown to inhibit the activity of cyclase enzymes and may be a specific inhibitor of the type I form of estrone sulfate, which is involved in estrogen production. This agent also inhibits matrix metalloproteinases and aminotransferases, which are enzymes that play a role in oxidative injury. 5MI also has a fluorescent derivative that can be used as a probe for biological samples or to study the target enzyme.Formula:C11H11NO3Purity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:205.21 g/molN-alpha-Acetyl-L-arginine methyl ester hydrochloride
CAS:N-alpha-Acetyl-L-arginine methyl ester hydrochloride is an enzyme that catalyzes the conversion of arginine to citrulline. It is a part of a group of enzymes called kallikreins. Kinetic constants for this enzyme have been determined in both porcine and human pancreatic preparations. The efficiency of this enzyme has been found to be increased in the presence of L-phenylalanine, and it was found that the C-terminal subsite is responsible for this effect.Formula:C9H18N4O3·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:266.73 g/moltrans-1,4-Dibromo-2-butene
CAS:Trans-1,4-Dibromo-2-butene is a chemical compound with the molecular formula of C4H8Br2. It is an organic halide and a member of the class of compounds known as dibromides. The molecule has two bromine atoms, one on each carbon atom in the chain. Trans-1,4-Dibromo-2-butene is used as a monomer to create polymers such as cationic polymerization or benzalkonium chloride. In addition, trans-1,4-Dibromo-2-butene can be used in the synthesis of amides by reacting with ammonia. This chemical compound also has antimicrobial properties and has been shown to inhibit the activity of bacteria by disrupting protein synthesis and cell division.Formula:C4H6Br2Purity:Min. 95%Color and Shape:White PowderMolecular weight:213.9 g/mol2-Bromo-5-hydroxybenzoic acid methyl ester
CAS:2-Bromo-5-hydroxybenzoic acid methyl ester (2BB) is a phenoxy activator that activates the glucokinase activator. It has been shown to have a glucose lowering effect in both animal and human studies. 2BB is orally bioavailable and has an allosteric mode of action, which means it works by binding to the allosteric site on the enzyme's active site, thereby increasing its activity. It binds to the benzamide of glucokinase, which causes an increase in glucose uptake and utilization by cells. 2BB is being studied for use as an oral treatment for type II diabetes mellitus.Formula:C8H7BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.04 g/molGlycine
CAS:Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.Formula:NH2CH2COOHPurity:Min. 95%Color and Shape:PowderMolecular weight:75.07 g/mol2-Amino-4-(methylthio)aniline
CAS:Controlled ProductFormula:C7H10N2SColor and Shape:NeatMolecular weight:154.234-Propylbenzaldehyde Diethyl Acetal
CAS:Controlled ProductApplications 4-Propylbenzaldehyde Diethyl Acetal (cas# 89557-35-7) is a useful reagent for the synthesis of (E)-Dihydro-1H-pyrazoles via tandem intermolecular addition-cyclization of N-Propargylic Sulfonylhydrazones.
References Tang, H. T., et al.: Synlett, 28, 2036 (2017)Formula:C14H22O2Color and Shape:NeatMolecular weight:222.3233,5-Diphenylpyrazole
CAS:Controlled ProductApplications 3,5-Diphenylpyrazole (cas# 1145-01-3) is a useful research chemical.
Formula:C15H12N2Color and Shape:NeatMolecular weight:220.271,1,1-Trifluoro-2-iodoethane
CAS:Controlled ProductApplications 1,1,1-Trifluoro-2-iodoethane (cas# 353-83-3) is a compound useful in organic synthesis.
Formula:C2H2F3IColor and Shape:NeatMolecular weight:209.941,3-Diphenylacetone
CAS:Controlled ProductApplications 1,3-Diphenylacetone (cas# 102-04-5) is a useful research chemical.
Formula:C15H14OColor and Shape:NeatMolecular weight:210.271N-(5-Oxo-L-prolyl)-L-glutamic Acid
CAS:Controlled ProductFormula:C10H14N2O6Color and Shape:NeatMolecular weight:258.234-Bromo-α,α,α-trifluorotoluene-d4
CAS:Controlled ProductApplications 4-Bromo-alpha,alpha,alpha-trifluorotoluene-d4 (CAS# 1219799-09-3) is a useful isotopically labeled research compound.
Formula:C7D4BrF3Color and Shape:NeatMolecular weight:229.03Tolan-d10
CAS:Controlled ProductApplications Tolan-d10 (CAS# 19339-46-9) is a useful isotopically labeled research compound.
Formula:C14D10Color and Shape:NeatMolecular weight:188.3Diethyl-d10-amine HBr
CAS:Controlled ProductApplications Diethyl-d10-amine HBr (CAS# 1219803-53-8) is a useful isotopically labeled research compound.
Formula:C4H2D10BrNColor and Shape:NeatMolecular weight:164.11sec-Butyl Methyl Ether
CAS:Controlled ProductStability Volatile
Applications SEC-BUTYL METHYL ETHER (cas# 6795-87-5) is a useful research chemical.Formula:C5H12OColor and Shape:NeatMolecular weight:88.153-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic Acid
CAS:Controlled ProductApplications 3-(2,5-Dioxo-2,5-Dihydro-1h-Pyrrol-1-yl)benzoic Acid (cas# 17057-07-7) is a useful research chemical.
Formula:C11H7NO4Color and Shape:NeatMolecular weight:217.17Trichloroacetyl Isocyanate
CAS:Applications Trichloroacetyl Isocyanate is used as an in situ derivatizing reagent for characterization of alcohols, glycols, phenols, and amines by nuclear magnetic resonance (NMR).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bose, A.K., et al.: Tetrahedron, 31, 3025 (1975); Goodlett, V.W.: Anal. Chem., 37, 431 (1965); Stokker, G.: J. Org. Chem., 48, 2613 (1983)Formula:C3Cl3NO2Color and Shape:NeatMolecular weight:188.42-(1,1-Dimethylethoxy)-1-propanol
CAS:Controlled ProductApplications 2-(1,1-Dimethylethoxy)-1-propanol is a useful reagent for organic synthesis.
Formula:C7H16O2Color and Shape:NeatMolecular weight:132.22,6-Dinitrotoluene-α,α,α-d3
CAS:Controlled ProductApplications 2,6-Dinitrotoluene-alpha,alpha,alpha-d3 (CAS# 93951-90-7) is a useful isotopically labeled research compound.
Formula:C7H3D3N2O4Color and Shape:NeatMolecular weight:185.153,5-Bis(trifluoromethyl)benzoic Acid
CAS:Controlled ProductFormula:C9H4F6O2Color and Shape:NeatMolecular weight:258.126-Hydroxyquinoline-(1H)-2-one
CAS:Controlled ProductApplications 6-Hydroxyquinoline-(1H)-2-one (cas# 19315-93-6) is a compound useful in organic synthesis.
Formula:C9H7NO2Color and Shape:NeatMolecular weight:161.162,3-Dimethylquinoxaline-5-carboxylic Acid
CAS:Controlled ProductFormula:C11H10N2O2Color and Shape:NeatMolecular weight:202.2094-Fluorotoluene-α,α,α-d3
CAS:Controlled ProductApplications 4-Fluorotoluene-alpha,alpha,alpha-d3 (CAS# 4202-91-9) is a useful isotopically labeled research compound.
Formula:C7H4D3FColor and Shape:NeatMolecular weight:113.154-Fluorotoluene-α-d1
CAS:Controlled ProductApplications 4-Fluorotoluene-alpha-d1 (CAS# 131088-90-9) is a useful isotopically labeled research compound. This compound can be used in to detect isotopic effects, and can be detected using NMR spectroscopy.
References Langen, H.,et.al., Z. Naturforsch.A., 46,1123-1130,(1991); Holland, H., et.al., J.Chem.Soc. Perkin Trans.1., 36,1107-1165,(2008);Formula:C7H6DFColor and Shape:NeatMolecular weight:111.141,10-Diaminodecane
CAS:Controlled ProductApplications 1,10-Diaminodecane (cas# 646-25-3) is a useful research chemical.
Formula:C10H24N2Color and Shape:NeatMolecular weight:172.312-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetic Acid
CAS:Controlled ProductStability Hygroscopic
Applications 2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetic Acid (cas# 52208-61-4) is a useful research chemical.Formula:C11H9NO4Color and Shape:NeatMolecular weight:219.195-Nitroisoindoline Hydrochloride Salt
CAS:Controlled ProductApplications 5-Nitroisoindoline is used as a reagent in organic synthesis of several compounds including that of biphenylcarboxamidoisoindoline derivatives, which act as apolipoprotein B secretion inhibitors, and of benzenesulfonamides which may act as antipsychotic agents.
References Yamada, H., et al.: Preparation of biphenylcarboxamidoisoindoline derivatives as apolipoprotein B secretion inhibitors, WO Patent 2002014277, Feb 21, 2002; Cooper, D., et al.: Preparation of benzenesulfonamides as antipsychotic agents, WO Patent 2003068732, Aug 21, 2003;Formula:C8H9ClN2O2Color and Shape:NeatMolecular weight:200.625-Oxo-2-pyrrolidinepropanoic Acid
CAS:Controlled ProductFormula:C7H11NO3Color and Shape:NeatMolecular weight:157.1672-Nitro-1H-imidazole-1-acetic Acid Methyl Ester
CAS:Controlled ProductApplications 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate in the synthesis Benznidazole (B197927), is a labelled analogue of Benznidazole (B197925).
References Pavlik, C., et al.: Dyes. Pigments., 89, 9 (2010); Kasai, S., et al.: Bioorg. Med. Chem., 9, 453 (2001);Formula:C6H7N3O4Color and Shape:Light YellowMolecular weight:185.143-{5,7-Dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoic Acid
CAS:Controlled ProductApplications 3-{5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoic Acid (cas# 832135-73-6) is a useful research chemical.
Formula:C11H13N3O2Color and Shape:NeatMolecular weight:219.243-Nitrofluoranthene-d9
CAS:Controlled ProductApplications 3-Nitrofluoranthene-d9 (CAS# 350820-11-0) is a useful isotopically labeled research compound.
Formula:C16D9NO2Color and Shape:NeatMolecular weight:256.30362tert-Butyl N-(4-Amino-1-methylcyclohexyl)carbamate
CAS:Controlled ProductFormula:C12H24N2O2Color and Shape:NeatMolecular weight:228.331n-Butylamine-ND2 DCl
CAS:Controlled ProductApplications n-Butylamine-ND2 DCl (CAS# 156235-87-9) is a useful isotopically labeled research compound.
Chemical Name: n-Butylamine-ND2 DCl (CAS# 156235-87-9) is a useful isotopically labeled research compound.Formula:C4H9D3ClNColor and Shape:NeatMolecular weight:112.62n-Butylamine-d11 DCl
CAS:Controlled ProductApplications n-Butylamine-d11 DCl (CAS# 347841-81-0) is a useful isotopically labeled research compound.
Chemical Name: n-Butylamine-d11 DCl (CAS# 347841-81-0) is a useful isotopically labeled research compound.Formula:C4D12ClNColor and Shape:NeatMolecular weight:121.672-Chloroquinoxaline
CAS:Controlled ProductFormula:C8H5ClN2Color and Shape:NeatMolecular weight:164.592(±)-2-Iodobutane-d9
CAS:Controlled ProductApplications (±)-2-Iodobutane-d9 (CAS# 1219795-41-1) is a useful isotopically labeled research compound.
Formula:C4D9IColor and Shape:NeatMolecular weight:193.088-Hydroxyquinoline-5-carboxylic Acid
CAS:Controlled ProductApplications 8-Hydroxyquinoline-5-carboxylic Acid is an inhibitor of KDM2/7 histone demethylase. 8-Hydroxyquinoline-5-carboxylic acid has also shown potential to be used as a regulator of plant growth.
References Rose, N.R., et al.: J. Med. Chem., 55, 6639 (2012); Flashman, E., et al.: J. Biol. Chem., 283, 3808 (2007);Formula:C10H7NO3Color and Shape:NeatMolecular weight:189.1674-Chlorosulfonylphenylacetic Acid
CAS:Controlled ProductFormula:C8H7ClO4SColor and Shape:NeatMolecular weight:234.662,6-di-tert-Butylpyridine
CAS:Controlled ProductApplications 2,6-di-tert-Butylpyridine is used in the preparation of polymers with n-type nitroxide side groups to be used in organic radical batteries.
References Jaehnert, T., et. al.: Eur. Polymer J., 61, 105 (2014)Formula:C13H21NColor and Shape:NeatMolecular weight:191.314-Dodecylresorcinol
CAS:Controlled ProductApplications 4-Dodecylresorcinol is a useful reactant in organic synthesis.
References Awual, Md. Rabiul, et al.: Chem. Eng. J., 265, 210-218 (2015);Prabhakaran, Deivasigamani, et al.: Analy. Chem., 79(11), 4056-4065 (2007)Formula:C18H30O2Color and Shape:BeigeMolecular weight:278.43DL-4-Hydroxyphenylalanine-3,3-d2
CAS:Controlled ProductApplications DL-4-Hydroxyphenylalanine-3,3-d2 (CAS# 35693-18-6) is a useful isotopically labeled research compound.
Formula:C9H9D2NO3Color and Shape:NeatMolecular weight:183.25-Morpholinopentanoic Acid Hydrochloride
CAS:Controlled ProductFormula:C9H17NO3·HClColor and Shape:NeatMolecular weight:223.6972-Chloro-4-(trifluoromethyl)pyrimidine
CAS:Controlled ProductApplications 2-Chloro-4-(trifluoromethyl)pyrimidine (cas# 33034-67-2) 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 packageFormula:C5H2ClF3N2Color and Shape:NeatMolecular weight:182.532-Chlorotrityl Chloride (90%)
CAS:Controlled ProductImpurity Clotrimazole EP Impurity C
Applications 2-Chlorotrityl Chloride (Clotrimazole EP Impurity C) is used in convergent peptide synthesis. 2-Chlorotrityl Chloride is also used in the preparation of modified trityl nucleosides as inhibitors of P. falciparum dUTPase.
References Ruda, G.F. et al.: ChemMedChem, 6, 309 (2011); Athanassopoulos, P. et al.: Tetrahed. Lett., 36, 5645 (1995);Formula:C19H14Cl2Purity:90%Color and Shape:NeatMolecular weight:313.224-Fluoro-2-(trifluoromethyl)benzonitrile
CAS:Controlled ProductApplications 4-Fluoro-2-(trifluoromethl)benzonitrile is a reagent used in the synthesis of 5-substituted-1H-tetrazoles as antibacterials.
References Sivaguru, P. et al.: Tetrahedron Lett., 56, 2203 (2015); Shi, G et al.: Org. Lett., 17, 38 (2015);Formula:C8H3F4NColor and Shape:NeatMolecular weight:189.11Glyceryl-d5 Trioctadecanoate
CAS:Controlled ProductApplications Glyceryl-d5 Trioctadecanoate (CAS# 55256-03-6) is a useful isotopically labeled research compound.
Formula:C57H105D5O6Color and Shape:NeatMolecular weight:896.535-Oxo-2-pyrrolidineacetic Acid
CAS:Controlled ProductFormula:C6H9NO3Color and Shape:NeatMolecular weight:143.141DL-Homocysteine Thiolactone-3,3,4,4-d4 HCl
CAS:Controlled ProductApplications DL-Homocysteine Thiolactone-3,3,4,4-d4 HCl (CAS# 1219805-31-8) is a useful isotopically labeled research compound.
Formula:C4H4D4ClNOSColor and Shape:NeatMolecular weight:157.65DL-4-Hydroxyphenyl-2,6-d2-alanine-2-d1
CAS:Controlled ProductApplications DL-4-Hydroxyphenyl-2,6-d2-alanine-2-d1 (CAS# 73036-42-7) is a useful isotopically labeled research compound.
Formula:C9H8D3NO3Color and Shape:NeatMolecular weight:184.213-Chlorothiophene-2-carboxylic Acid
CAS:Controlled ProductApplications 3-Chlorothiophene-2-carboxylic acid
Formula:C5H3ClO2SColor and Shape:NeatMolecular weight:162.59Hexadecanoic Acid-1,2-13C2
CAS:Controlled ProductApplications Hexadecanoic Acid-1,2-13C2 (CAS# 86683-25-2) is a useful isotopically labeled research compound.
Formula:C14C)2H32O2Color and Shape:NeatMolecular weight:258.414-Hexylpiperidine Hydrochloride
CAS:Controlled ProductFormula:C11H23N·HClColor and Shape:NeatMolecular weight:205.77N-Fmoc-L-alanine
CAS:Controlled ProductApplications N-Fmoc-L-alanine is an Fmoc-protected form of L-Alanine (A481500). L-Alanine used to make in-vivo measurement of glucose and alanine metabolism in studies of patients with diabetes. L-Alanine is a non-essential amino acid for human development and is one of the 20 amino acids encoded by the genetic code.
References Bier, D.M. et al.: Diabetes, 26, 1005 (1977); Capaldo, B. et al.: J. Clin. Endocrinol. Metab., 71, 1220 (1990); Giacca, A. et al.: Diabetes, 47, 1763 (1998);Formula:C18H17NO4Color and Shape:NeatMolecular weight:311.332-Bromo-1-(4-dimethylaminophenyl)ethanone
CAS:Controlled ProductApplications 2-Bromo-1-(4-dimethylaminophenyl)ethanone
Formula:C10H12BrNOColor and Shape:NeatMolecular weight:242.114-Chlorothiobenzamide-2,3,5,6-d4
CAS:Controlled ProductApplications 4-Chlorothiobenzamide-2,3,5,6-d4 (CAS# 1219802-58-0) is a useful isotopically labeled research compound.
Formula:C7H2D4ClNSColor and Shape:NeatMolecular weight:175.67N,N'-Diisopropylthiourea
CAS:Controlled ProductApplications N,N'-Diisopropylthiourea is a reagent for the improved synthesis of cefathiamidine. Studies on the chemical nature of the thyroid inhibiting actions of compounds. Design and testing of antithyroid agents with decreased antioxidant activity.
References Wang, H., et al.: Zhongguo Xiandai Yingyong Yaoxue, 27, 126 (2010); Astwood, E. B., et al.: Endocrinology, 37, 456 (1945); Abou-Shaaban, R. R. A., et al.: Pharm. Res., 13, 129 (1996)Formula:C7H16N2SColor and Shape:NeatMolecular weight:160.282,2-Dimethylbutanoic Acid
CAS:Controlled ProductApplications 2,2-Dimethylbutyrate (DMB) is a potential treatment for thalassemia and hemoglobinopathies.
References Yeh, K., et al.: J. Pharmacokinet. Biopharm., 6, 79 (1978), Cunningham, M., et al.: Blood, 104, 34 (2004), Rund, D., et al.: N. Engl. J. Med., 353, 1135 (2005),Formula:C6H12O2Color and Shape:NeatMolecular weight:116.16Bis(methylthio)-2-nitroethylene
CAS:Controlled ProductApplications Bis(methylthio)-2-nitroethylene is a synthetic intermediate as well as an impurity of the ulcerostatic agent, Ranitidine (R120000).
References Beaulieu, N. et al.: J. Pharmac. Sci., 77, 889 (1988); By Haywood, P. et al.: J. Chem. Soc. Perk. Trans. Org. Bio-Org. Chem., 5, 951 (1987);Formula:C4H7NO2S2Color and Shape:NeatMolecular weight:165.23



