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| CAS number | Product name | Information |
|---|---|---|
| 432-60-0 | Alltlesternol | IUPAC Name (17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahyd ro-1H-cyclopenta[a]phenanthren-17-ol CAS Number 432-60-0 Chemical Formula C21H32O Synonyms: 17-(2-Propenyl)estr-4-en-17-ol, 17-alpha-Allyl-17-beta-hydroxy-4-estrene, 17-alpha-Allyl-17-beta-hydroxy-delta(sup 4)-estren, 17-alpha-Allyl-3-deoxy-19-nortestosterone, 17-alpha-Allyl-4-oestrene-17-beta-ol, 17-alpha-Allylestr-4-en-17-beta-ol, 17-alpha-Allylhydroxy-19-nor-4-androstene, 17-Hydroxy-17-alpha-allyl-4-estrene, 17alpha-Allyl-17beta-hydroxy-4-estrene, 17alpha-Allyl-19-nor-delta-4-androstene-17beta-ol, 17alpha-Allyl-3-deoxy-19-nortestosterone, 17alpha-Allyl-4-destrene-17beta-ol, 17alpha-Allyl-4-estren-17beta-ol, 17alpha-Allyl-4-oestrene-17beta-ol, 17alpha-Allylestr-4-en-17beta-ol, 17alpha-Allylestrenol, 19-Nor-17-alpha-preg-4-en-17-ol, 21-methylene-, 21-Methylene-19-nor-17-alpha-preg-4-en-17-ol, 3-Deoxy-17-alpha-allyl-19-nortestosterone, 4-06-00-04143 (Beilstein Handbook Reference), 432-60-0, Alilestrenol [INN-Spanish], Allilestrenolo [DCIT], Allylestrenol, Allylestrenol [INN:JAN], Allylestrenolum [INN-Latin], Allyloestrenol, Allyloestrenolum, BRN 3148038, EINECS 207-082-9, ESTR-4-EN-17-beta-OL, 17-ALLYL-, Estr-4-en-17-ol, 17-(2-propenyl)-, (17beta)- (9CI), Estr-4-en-17beta-ol, 17-allyl- (8CI), Estrenol, allyl-, Gestanin, Gestanol, Gestanon, Gestanyn, NSC 37723, Orageston, Organon, Turinal order / more information... |
| 6628-37-1 | Benzophenone-4 | IUPAC Name 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid CAS Number 6628-37-1 Chemical Formula C14H12O6S Synonyms: 09649_FLUKA, 15936_RIEDEL, 1-Phenol-4-sulfonic acid, 2-benzoyl-5-methoxy-, 1-Phenol-4-sulfonic acid, 2-benzoyl-5-methoxy- (6CI), 1-Phenol-4-sulfonic acid, 2-benzoyl-5-methoxy-, sodium salt, 2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid, 4065-45-6, 4-hydroxy-2-methoxy-5-phenylcarbonyl-benzenesulfonic acid, 5-(benzoyl)-4-hydroxy-2-methoxy-benzenesulfonic acid, 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid, 5-Benzoyl-4-hydroxy-2-methoxybenzene sulfonic acid, 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid, 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid ammoniate, 5-Benzoyl-4-hydroxy-2-methoxybenzolsulfonsaeure, 62121-63-5, 6628-37-1, 6628-37-1 (SODIUM SALT), AIDS155965, AIDS-155965, Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-, Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-, sodium salt, Benzophenone 4, Benzophenone-4, BRN 2889165, C14H12O6S, CBMicro_016354, CID19988, Cyasorb UV 284 (*sodium salt*), Cyasorb UV 284 sodium salt, D05964, EINECS 223-772-2, HMBS, HSDB 7422, LS-31774, MS 40, NCGC00159404-02, NCGC00159404-03, NSC 60548, NSC 60584, NSC60584 (SODIUM SALT), NSC654266(AMMONIUM SALT), SBB002961, Seesorb 101S, Spectra-Sorb UV 284, SULISOBENZENE, Sulisobenzona, Sulisobenzona [INN-Spanish], Sulisobenzone, Sulisobenzone [USAN:INN], Sulisobenzone (USAN) (*sodium salt*), Sulisobenzone (USP/INN), Sulisobenzonum, Sulisobenzonum [INN-Latin], Sungard, Sungard (TN), Syntase 230, UV Absorber HMBS, Uval, Uval (*sodium salt*), Uval sodium salt, Uvinuc ms 40, Uvinul, Uvinul MS 40, Uvinul MS 40 (*sodium salt*), Uvinul MS 40 sodium salt, Uvinul MS-40 substanz order / more information... |
| 519-98-2 | 4-Methylamino antipyrine | order / more information... |
| Solvent Red 132 | order / more information... | |
| 1082-57-1 | Tramazolin | order / more information... |
| 151772-59-7 | Perfluoro-3,6,9-trioxadecanoic acid | order / more information... |
| N-hexanoyl-d-sphingosine | order / more information... | |
| 89766-91-6 | 1-Carboxy-1-methylethoxyammonium chloride | IUPAC Name 2-Aminooxy-2-methylpropanoic acid hydrochloride CAS Number 89766-91-6 Chemical Formula C4H10ClNO3 Synonyms: 2-Aminooxy-2-methyl-propanoic acid hydrochloride, 2-aminooxy-2-methylpropanoic acid hydrochloride, 2-aminooxy-2-methyl-propionic acid hydrochloride, 2-(Aminooxy)-2-methylpropionic acid hydrochloride, 2-azanyloxy-2-methyl-propanoic acid hydrochloride, 89766-91-6, C4H10ClNO3, EINECS 289-523-5 order / more information... |
| 95-53-4 | O-toluidine | http://en.wikipedia.org/wiki/O-Toluidine IUPAC Name 2-methylaniline CAS Number 95-53-4 Chemical Formula C7H9N Synonyms: 1-Amino-2-methylbenzene, 1-Methyl-2-aminobenzene, 1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H, 2-Amino-1-methylbenzene, 2-Aminotoluene, 2-Methyl-1-aminobenzene, 2-Methylaniline, 2-Methylbenzamine, 2-Methylbenzenamine, 2-Toluidine, 20033-13-0, 636-21-5, 95-53-4, AI3-24383, AIDS-018973, AIDS018973, Aniline, 2-methyl-, Benzenamine, 2-methyl-, C.I. 37077, CCRIS 597, EINECS 202-429-0, HSDB 2042, NSC 15348, NSC15348, o-Aminotoluene, o-Methylaniline, o-Methylbenzenamine, o-Toluidin, o-Toluidin [Czech], o-Toluidine, o-Toluidine, liquid or solid [UN1708] [Poison], o-Toluidyna, o-Toluidyna [Polish], o-Tolylamine, RCRA waste no. U328, RCRA waste number U328, UN1708, ZINC01706910 order / more information... |
| 1121-37-5 | Dicyclopropyl ketone | IUPAC Namedicyclopropylmethanone CAS Number:1121-37-5 Chemical Formula:C7H10O Synonyms: 1121-37-5, 126047_ALDRICH, 36720_FLUKA, AI3-37701, C7H10O, Cyclopropyl ketone, Cyclopropyl ketone (8CI), DICYCLOPROPYL-KETON, Dicyclopropylketone, Dicyclopropyl ketone, dicyclopropylmethanone, EINECS 214-331-5, Methanone, dicyclopropyl-, Methanone, dicyclopropyl- (9CI), NSC49148, NSC 49148, ZINC01681235 order / more information... |
| 13852-50-1 | N-(5-chloro-2-methyl-4-nitrophenyl)acetamide | IUPAC Name N-(5-chloro-2-methyl-4-nitrophenyl)acetamide CAS Number 13852-50-1 Chemical Formula C9H9ClN2O3 Synonyms: o-Acetotoluidide, 5'-chloro-4'-nitro- (8CI);NSC 201432;N-(5-Chloro-2-methyl-4-nitrophenyl)acetamide;N-{5-Chloro-4-nitro-2-methylphenyl}acetamide; order / more information... |
| Not Available | Nadroparin | order / more information... |
| 611-99-4 | 4-[(4-Hydroxyphenyl)carbonyl]phenol | order / more information... |
| 693-33-4 | Cetyl dimethylbetaine | IUPAC Name 2-[hexadecyl(dimethyl)azaniumyl]acetate CAS Number 693-33-4 Chemical Formula C20H41NO2 Synonyms: 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt, 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt, 2-[cetyl(dimethyl)ammonio]acetate, 2-[hexadecyl(dimethyl)ammonio]acetate, 2-[hexadecyl(dimethyl)azaniumyl]acetate, 2-[hexadecyl(dimethyl)azaniumyl]ethanoate, 4-04-00-02387 (Beilstein Handbook Reference), 693-33-4, Ammonium, (carboxymethyl)hexadecyldimethyl-, hydroxide, inner salt, Ammonium, (carboxymethyl)hexadecyldimethyl-, hydroxide, inner salt (8C I), BRN 3676787, C16BET, C20H41NO2, (Carboxylatomethyl)hexadecyldimethylammonium, (Carboxymethyl)hexadecyldimethylammonium hydroxide, inner salt, (Carboxymethyl)hexadecyldimethylammonium hydroxide, inner salt (7CI), Cetyl betaine, EINECS 211-748-4, Hexadecylbetaine, [hexadecyl(dimethyl)ammonio]acetate, Lonzaine 16S, LS-74823, N-(Carboxymethyl)-N,N-dimethyl-1-hexadecanaminium hydroxide inner salt, N-(Carboxymethyl)-N,N-dimethyl-1-hexadecanaminium hydroxide, inner sal t, N,N-Dimethyl-N-hexadecylglycine, Palmityldimethylbetaine, Product HDN Product info: Amphoteric surfactants have dual functional groups (both acidic and basic groups) in the same molecule. They are polar solvents that have a high solubility in water but a poor solubility in most organic solvents. They are electrically neutral but carries positive and negative charges on different atoms in an aqueous solution. Depending on the composition and conditions of pH value, the substances can have anionic or cationic properties. In the presence of acids, they will accept the hydrogen ions but they will donate hydrogen ions to the solution in the presence of bases, which balances the pH. Such actions make buffer solutions which resist change to the pH. In the detergency ability amphoteric surfactants which change their charge according to the pH of the solution affects properties of foaming, wetting and detergentcy through a surface action that exerts both hydrophilic and hydrophobic properties. In biochemistry amphoteric surfactant is used as a detergent for purifying, cleansing and antimicrobial effects. Alkylbetains and aminoxides are amphoteric surfactants. This compound is a mild amphoteric surfactant derived from C16 Alkyl dimethyl amine. It is compatible with anionic, nonionic and cationic surfactants. 'Amphoteric' is the descrition of the compounds having both acidic (e.g., carboxylate group) and basic (e.g., amine group) functional groups in their molecules. It reacts as a base to form the R3N+CH2COOH ion in acidic solutions; it acts as an acid to form the R2NCH2COO- ion in basic solutions. In neutral solutions, the ion R3N+CH2COO- can exist (zwitterion). order / more information... |
| 157810-81-6 | Indinavir sulfate | IUPAC Name (2S)-N-tert-butyl-1-[(2S,4R)-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide CAS Number 216884-06-9 Chemical Formula C36H47N5O4 Synonyms: (1(1S,2R),5(S))-2,3,5-Trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl) -5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-pip erazinyl)-2-(phenylmethyl)-D-erythro-Pentonamide, 150378-17-9, 157810-81-6, 157810-81-6 (1:1 SULFATE), 166746-42-5, 180683-37-8 (MONOHYDRATE), 1c6y, 1hsg, 1hsh, 1k6c, 1sdt, 1sdu, 1sdv, 1sgu, 216884-06-9, 2avo, 2avs, 2avv, 2-benzyl-5-[(2S)-2-(tert-butylcarbamoyl)-4-(pyridin-3-ylmethyl)piperaz in-1-yl]-2,3,5-trideoxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl ]-D-erythro-pentonamide, 2bpx, (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R)-2-hydroxy-2,3-dihydro-1 H-inden-1-yl]amino}-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)pi perazine-2-carboxamide, (2S)-1-[(2S,4R)-4-(benzyl)-2-hydroxy-5-[[(1S,2R)-2-hydroxyindan-1-yl]a mino]-5-keto-pentyl]-N-tert-butyl-4-(3-pyridylmethyl)piperazine-2-carb oxamide, (2S)-N-tert-butyl-1-[(2S,4R)-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihyd ro-1H-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(pyridin-3-ylm ethyl)piperazine-2-carboxamide, (2S)-N-tert-butyl-1-[(2S,4R)-2-hydroxy-5-[[(1S,2R)-2-hydroxyindan-1-yl ]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(3-pyridylmethyl)piperazine-2- carboxamide, AIDS005824, AIDS-005824, AIDS335083, AIDS-335083, C07051, C36H47N5O4, CHEBI:44032, Compound J, Crixivan (TM), D-erythro-Pentonamide, 2,3,5-trideoxy-N-((1S,2R)-2,3-dihydro-2-hydroxy -1H-inden-1-yl)-5-((2S)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-py ridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-, D-erythro-Pentonamide, 2,3,5-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inde n-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl )-1-piperazinyl)-2-(phenylmethyl)-, (1(1S,2R),5(S))-, IDV, IND, indinavir, Indinavir (*1:1 Sulfate salt*), Indinavir, Sulfate (1:1), Indinavir [USAN], L 735524, L-735524, L-735 524, L-735,524, LS-173382, MK1, MK-639, N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4( 3-PYRIDYLMETHYL)PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE, NCGC00159460-02, NSC697197, Propolis & 4-Hydroxy-N-(2-hydroxy-2,3-dihydro-1H-1-indanyl)-N'-(1,1-di methylethyl)-2-phenylmethyl-5-[4-(3-pyridylmethyl)-1-piperzinyl]hexane diamide, Propolis+Indinavir, RS-253 order / more information... |
| 513-78-0 | Supermikrokalcit | http://en.wikipedia.org/wiki/Cadmium_carbonate IUPAC Name:cadmium(2+) carbonate CAS Number:93820-02-1 Chemical Formula:CCdO3 Synonyms: 229504_ALDRICH, 289140_ALDRICH, 513-78-0, 93820-02-1, AI3-51839, cadmium(2+) carbonate, CADMIUM CARBONATE, Cadmium carbonate [Cadmium and cadmium compounds], Cadmium carbonate (CdCO3), Cadmium monocarbonate, Carbonic acid, cadmium(2+) salt (1:1), Carbonic acid, cadmium salt, Carbonic acid, cadmium salt (1:1), Caswell No. 134A, CCdO3, Chemcarb (CdCO3), EINECS 208-168-9, EINECS 298-586-8, EPA Pesticide Chemical Code 012901, HSDB 1612, Kalcit, LS-51939, Mikrokalcit, NSC 83510, Otavite, Supermikrokalcit order / more information... |
| 98530-12-2 | Interferon | http://en.wikipedia.org/wiki/Interferon IUPAC Name Interferon CAS Number 98530-12-2 order / more information... |
| 857283-63-7 | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine | IUPAC Name 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine CAS Number 857283-63-7 Chemical Formula C16H24BNO2 Synonyms: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine, C16H24BNO2, CC 38539 order / more information... |
| 6008-52-2 | [1,3]Dithiepane | order / more information... |
| Not Available | N-[2-(2,6-dimethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline | order / more information... |
| 69-23-8 | Fluperlapine | order / more information... |
| Not Available | N-isobutyl-n-(2-phenylpropyl)amine hydrochloride | order / more information... |
| 94266-33-8 | Ammonium icosanoate | IUPAC Name:icosanoic acid CAS Number:94266-33-8 Chemical Formula:C20H40O2 Synonyms: 10930_FLUKA, 10933_FLUKA, 13257-34-6, 18080-76-7, 22302-43-8, 2636-14-8, 506-30-9, 57593-01-8, 94266-33-8, A3631_SIGMA, ACD, AIDS017615, AIDS-017615, Arachic acid, arachidic acid, ARACHIDIC ACID, TECH, Arachidinic acid, Arachinsaeure, C06425, C20H40O2, Calcium diicosanoate, CH3-[CH2]18-COOH, CHEBI:28822, CID10467, DCR, EICOSANOIC ACID, eicosoic acid, EINECS 208-031-3, EINECS 236-248-3, EINECS 241-990-6, EINECS 244-900-3, icosanoic acid, LMFA01010020, LS-63771, nchembio.103-comp14, n-Eicosanoic acid, NSC93983, NSC 93983, Potassium icosanoate, Sodium icosanoate, ST5330650, WLN: QV19 order / more information... |
| 28299-41-4 | Ditolylether (mixture of isomers) | IUPAC Name Ditolylether (mixture of isomers) CAS Number 28299-41-4 Chemical Formula C14H14O Synonyms: Diphyl DT 1,1'-Oxybis[methyl-benzene order / more information... |
| Not Аvailable | 1-(4-tert-butylbenzyl)-1H-pyrazol-4-amine | IUPAC Name 1-(4-tert-butylbenzyl)-1H-pyrazol-4-amine CAS Number Not Аvailable Chemical Formula C14H19N3 order / more information... |