You can order all products displayed below and many more, by following the 'order / more information' link.
| CAS number | Product name | Information |
|---|---|---|
| 127667-44-1 | Bisphenol-m cyanate ester | IUPAC Name Bisphenol-m cyanate ester CAS Number 127667-44-1 Chemical Formula C26H24N2O2 Synonyms: 4,4'-[1,3-Phenylenebis(1-methyl-ethylidene)]bisphenyl cyanate;Bisphenol M cyanate ester;Bixphenol-Mcyanateester order / more information... |
| 63039-48-5 | Boc-l-propargylglycine | IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid CAS Number 63039-48-5 Chemical Formula C10H15NO4 Synonyms: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid, (2S)-2-(tert-butoxycarbonylamino)pent-4-ynoic acid, 63039-48-5, BL376-1, Boc-L-Propargylglycine, C10H15NO4 order / more information... |
| 202865-64-3 | 4-Bromo-2-fluorobenzaldoxime | IUPAC Name 4-Bromo-2-fluorobenzaldoxime CAS Number 202865-64-3 Chemical Formula C7H5BrFNO Synonyms: 4-Bromo-2-fluorobenzaldehydeoxime;(E)-1-(4-Bromo-2-fluorophenyl)-N-hydroxymethanimine; order / more information... |
| 263351-43-5 | (3-Iodo-benzyl)-carbamic acid tert-butyl ester | IUPAC Name: Carbamic acid, [(3-iodophenyl)methyl]-, 1,1-dimethylethyl ester CAS Number: 263351-43-5 Chemical Formula: C12H16INO2 order / more information... |
| 43163-93-5 | Beta-fluoro-dl-alanine | order / more information... |
| 67468-55-7 | 3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal | IUPAC Name 3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal CAS Number 67468-55-7 Chemical Formula C15H20O Synonyms: 3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal; order / more information... |
| 34941-21-4 | 2,2-Dimethyltetrahydropyran-4-carbaldehyde | IUPAC Name: 2,2-dimethyloxane-4-carbaldehyde CAS Number: 34941-21-4 Chemical Formula: C8H14O2 Synonyms: 2,2-dimethyloxane-4-carbaldehyde, 2,2-dimethyltetrahydropyran-4-carbaldehyde, C8H14O2 order / more information... |
| 1674-30-2 | 2-Chloro-1-phenylethanol | IUPAC Name 2-chloro-1-phenylethanol CAS Number 1674-30-2 Chemical Formula C8H9ClO Synonyms: 1674-30-2, 2-chloro-1-phenylethanol, 2-chloro-1-phenyl-ethanol, 2-Chloro-1-phenylethanol, Benzenemethanol, .alpha.-(chloromethyl)-, Benzyl alcohol, .alpha.-(chloromethyl)-, C8H9ClO, EINECS 216-816-7, Styrene chlorohydrin order / more information... |
| 724445-97-0 | (E)-Tert-butyl 6-hydroxy-1-(2-hydroxyhydrazono)hexan-2-yl(methyl)carbamate | IUPAC Name: Carbamic acid,N-[5-hydroxy-1-[(hydroxyamino)iminomethyl]pentyl]-N-methyl-, 1,1-dimethylethylester CAS Number: 724445-97-0 Chemical Formula: C12H25 N3 O4 Synonyms: Carbamicacid, [5-hydroxy-1-[(hydroxyamino)iminomethyl]pentyl]methyl-, 1,1-dimethylethylester (9CI) order / more information... |
| Not Available | Cyanine blue 192 | IUPAC Name Cyanine blue 192 CAS Number Not Аvailable Chemical Formula Not Аvailable order / more information... |
| 64642-17-7 | 2-(Methylamino)-n-(4-methylphenyl)acetamide | IUPAC Name methyl-[2-(4-methylanilino)-2-oxoethyl]azanium CAS Number 64642-17-7 Chemical Formula C10H15N2O+ Synonyms: [2-keto-2-(4-methylanilino)ethyl]-methyl-ammonium, 64642-17-7, C10H15N2O+, CID2387269, methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium, methyl-[2-(4-methylanilino)-2-oxoethyl]azanium, methyl-[2-[(4-methylphenyl)amino]-2-oxo-ethyl]azanium, ZINC03271011 order / more information... |
| 113274-56-9 | Hirudin | order / more information... |
| Not available | 2-(3,5-Dimethyl-1h-pyrazol-1-yl)nicotinonitrile | IUPAC Name 2-(3,5-Dimethyl-1h-pyrazol-1-yl)nicotinonitrile CAS Number Not Аvailable Chemical Formula C11H10N4 order / more information... |
| 64517-88-0 | 1,3-Dimethyl-1h-pyrazol-4-amine hydrochloride | UPAC Name 1H-Pyrazol-4-amine,1,3-dimethyl- CAS Number 64517-88-0 Chemical Formula C5H9 N3 Synonyms: 1,3-Dimethyl-4-aminopyrazole;4-Amino-1,3-dimethyl-1H-pyrazole; 4-Amino-1,3-dimethylpyrazole order / more information... |
| 5545-52-8 | Z-asp(otbu)-oh·dcha | IUPAC Name (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino) butanoic acid CAS Number 5545-52-8 Chemical Formula C16H21NO6 Synonyms: 02378_FLUKA, (2S)-2-(benzyloxycarbonylamino)-4-tert-butoxy-4-keto-butyric acid, (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino) butanoic acid, (2S)-4-tert-butoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid, 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate, 5545-52-8, C16H21NO6, CID111082, EINECS 226-912-0, N-Cbz-L-aspartic acid 4-tert-butyl ester, TL8006551, Z-Asp(OtBu)-OH, Z-L-Aspartic acid 4-tert-butyl ester order / more information... |
| 162258-86-8 | 4-(Trifluoromethyl)thiophenylhydrazine monohydrochloride | order / more information... |
| 393569-31-8 | PLA2 inhibitor | order / more information... |
| 108321-49-9 | Palmitoleic acid lauryl ester | order / more information... |
| 26326-05-6 | 3-Butene-1,2,3-tricarboxylic acid | IUPAC Name: but-3-ene-1,2,3-tricarboxylic acid CAS Number: 26326-05-6 Chemical Formula: C7H8O6 Synonyms: 26326-05-6, 3-Butene-1,2,3-tricarboxylic acid, but-3-ene-1,2,3-tricarboxylic acid, C7H8O6, EINECS 247-612-6, SR-01000637876-1, STOCK1N-14366 order / more information... |
| 16413-26-6 | 3-Cyanophenyl isocyanate | IUPAC Name 3-isocyanatobenzonitrile CAS Number 16413-26-6 Chemical Formula C8H4N2O Synonyms: 16413-26-6, 3-Cyanophenyl isocyanate, 3-isocyanatobenzenecarbonitrile, 3-isocyanatobenzonitrile, 439991_ALDRICH, C8H4N2O, CID2733315, ZINC02560436 Product info: Cyanic acid (the isomer of fulminic acid) is an unstable (explosive), poisonous, volatile, clear liquid with the structure of H-O-C≡N (the oxoacid formed from the pseudohalogen cyanide), which is readily converted to cyamelide and fulminic acid. There is another isomeric cyanic acid with the structure of H-N=C=O, called isocyanic acid. Cyanate group (and isocyanate group) can react with itself. Cyanuric acid (also called pyrolithic acid), white monoclinic crystal with the structure of [HOC(NCOH)2N], is the trimer of cyanic acid. The trimer of isocyanic acid is called biuret. * Cyanic acid: H-N=C=O or H-O-C≡N * Fulminic acid: (H-C=N-O) or H-C≡N-O * Isocyanic acid: H-N=C=O * Cyanuric acid: HOC(NCOH)2N * Biuret: (NH2)CO)2 NH Cyanic acid hydrolyses to ammonia and carbon dioxide in water. The salts and esters of cyanic acid are cyanates. But esters of normal cyanic acid are not known. The salts and esters of isocyanic acid are isocyanates. The isocyanate group reacts with the hydroxyl functional group to form a urethane linkage. Diisocyanates (or polyisocyanates) are monomers for polyurethane production. Polyurethane is made from a variety of diisocyanates in conjunction with polyether and polyester polyols as co-reactants by addition polymerization which needs at least two -N=C=O groups. Polyurethanes are widely used in the manufacture of flexible and rigid foams, fibres, coatings, and elastomers. If isocyanate monomer is polymerized with amine group, polyurea is produced. Cyanates (or Isocyanates) are readily reacts with various form of amine (including ammonia, primary-, secondary-amines, amides and ureas) and hydroxyl functional group. They are used in the synthesis for the target molecules such as pharmaceuticals, pesticides, textile softener, lubricants and industrial disinfectants. They can convert to polycyclic compounds such as hydantoins and imidazolons. They are used as plastic additives and as heat treatment salt formulations for metals. Nitrile is an organic compounds containing cyano group (-C≡N, containing trivalent nitrogen) which is attached to one carbon atom with the general formula RC≡N. Their names are corresponding to carboxylic acids by changing '-ic acid' to '-onitrile', or '-nitrile', whichever preserves a single letter O. Examples are acetonitrile from acetic acid and benzonitrile from benzoic acid. The prefix cyano is used as an alternative naming system to indicate the presence of a nitrile group in a molecule. Sodium cyanide, NaCN; potassium cyanide, KCN; calcium cyanide, Ca(CN)2; and hydrocyanic (or prussic) acid, HCN are examples. Chemically, the simple inorganic cyanides resemble chlorides in many ways. Organic nitriles are used as; · Extraction solvent for fatty acids, oils and unsaturated hydrocarbons · Solvent for spinning and casting and extractive distillation based on its selective miscibility with organic compounds. · Removing agent of colouring matters and aromatic alcohols · Non-aqueous solvent for titrations and for inorganic salts · Recrystallization of steroids · Parent compound for organic synthesis including ketones and amines · Solvent or chemical intermediate in biochemistry (protein sequencing and DNA synthesis) · High-pressure liquid chromatographic analysis · Catalyst and component of transition-metal complex catalysts · Stabilizer for chlorinated solvents · Chemical intermediate and solvent for perfumes and pharmaceuticals Benzonitrile, derived mainly from benzoic acid reaction with lead thiocyanate by heating, is a clear liquid; boils at 191 C. It reacts violently with strong acids to produce toxic hydrogen cyanide. It decomposes on heating producing very toxic fumes, hydrogen cyanide, nitrous oxides. Benzonitrile is used as a solvent and chemical intermediate for the synthesis of pharmaceuticals, dyestuffs and rubber chemicals through the reactions of alkylation, condensation, esterification, hydrolysis, halogenation or nitration. Benzonitrile and its derivatives are used in the manufacture of lacquers, polymers and anhydrous metallic salts as well as intermediates for pharmaceuticals, agrochemicals, and other organic chemicals. order / more information... |
| Not Available | Finger citron p.e. | order / more information... |
| 13045-88-0 | Phenyl propargyl ether | order / more information... |
| 79127-80-3 | Fenoxycarb | order / more information... |
| 2465-27-2 | Basic yellow 2 | http://en.wikipedia.org/wiki/Basic_yellow_2 IUPAC Name 4-(4-dimethylaminobenzenecarboximidoyl)-N,N-dimethyl-aniline CAS Number 2465-27-2 Chemical Formula C17H21N3 Synonyms: (Tetramethyldiamino)diphenylketoimine hydrochloride, 1, 1-Bis(p-dimethylaminophenyl)methylenimine hydrochloride, 105913-60-8, 2465-27-2, 4, 4'-Bis(dimethylamino)benzhydrylidenimine hydrochloride, 4, 4'-Imidocarbonylbis[N,N-dimethylamine] monohydrochloride, 4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline), 4,4'-Carbonimidoylbis(N,N-dimethylaniline), 4,4'-Carbonimidoylbis(N,N-dimethylbenzenamine), 4,4'-Dimethylaminobenzophenonimide, 4-14-00-00256 (Beilstein Handbook Reference), 492-80-8, 4:4'-Bis(dimethylamino)benzophenoneimine hydrochloride, ADC Auramine O, AI3-17282, Aizen Auramine, Aizen Auramine conc. SFA, Aizen Auramine conc.SFA, Aizen Auramine OH, Aniline, 4,4'-(imidocarbonyl)bis(N,N-dimethyl-, Aniline, 4,4'-imidocarbonylbis(N,N-dimethyl-, Aniline, 4,4'-imidocarbonylbis[N, N-dimethyl-, hydrochloride, Aniline, 4,4'-imidocarbonylbis[N, N-dimethyl-, monohydrochloride, Apyonine auramine base, Auramin, AURAMINE, Auramine (free base), Auramine 0-100, Auramine A1, Auramine base, Auramine chloride, Auramine conc. specially soluble in spirit, Auramine Extra, Auramine Extra Conc. A, Auramine FA, Auramine FWA, Auramine hydrochloride, Auramine II, Auramine Lake Yellow O, Auramine manufacture, Auramine N, Auramine N base, Auramine O, Auramine O (Biological stain), Auramine O base, Auramine O Extra Conc. A Export, Auramine OAF, Auramine ON, Auramine OO, Auramine OOO, Auramine OS, Auramine Pure, Auramine SP, Auramine SS, Auramine Yellow, Auramine, hydrochloride, Auramine, manufacture of, Auramine, technical-grade, Basic Yellow 2, Basic Yellow 2, fugitive, Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, Benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, monohydrochloride, Bis(p-dimethylaminophenyl)methyleneimine, Brilliant Oil Yellow, BRN 2215338, C.I. 41000, C.I. 41000B, C.I. Basic Yellow 2, C.I. Basic Yellow 2, Monohydrochloride, C.I. Solvent Yellow 34, Calcozine Yellow OX, Caswell No. 063A, CCRIS 58, CI 41000B, CI Basic Yellow 2, free base, CI Solvent Yellow 34, EINECS 207-762-5, EPA Pesticide Chemical Code 039501, Glauramine, HSDB 2935, Mitsui Auramine O, NSC4045, NSC47707, NSC93737, Orient Oil Yellow 101, RCRA waste no. U014, RCRA waste number U014, Tetramethyl-p-diamino-imido-benzophenone, Waxoline Yellow O, Yellow pyoctanine, ZINC00155144 Product info: Basic dyes are salts of the colored organic bases containing amino and imino groups and also combined with a colorless acid, such as hydrochloric or sulfuric. They are brilliant and most fluorescent among all synthetic dyes but have poor light and wash fastness. Cotton dye having higher fastness properties replaces in dyeing cotton for them. Basic dyes are cationic which has positive electrical charge and are used for anionic fabrics which are negative-charge-bearing, such as wool, silk, nylon, and acrylics where bright dying is the prime consideration. Auramine O is a yellow fluorescent dye; very soluble in water, soluble in ethanol; used to stain acid-fast bacteria in sputum or in paraffin sections of infected tissue and as a component of the Truant auramine-rhodamine stain for tubercle bacilli; used as an antiseptic agent. order / more information... |
| Not Available | N-(2-phenylethyl)propan-2-amine hydrochloride | order / more information... |