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| CAS number | Product name | Information |
|---|---|---|
| 3849-21-6 | Ethyl cyano(hydroxyimino)acetate, ethyl cyanoglyoxylate-2-oxime | order / more information... |
| 362-08-3 | 2-Methoxyestrone | IUPAC Name 2-Methoxyestrone CAS Number 362-08-3 Chemical Formula C19H24O3 Synonyms: 2,3-Dihydroxy-1,3,5(10)-estratrien-17-one 2-methyl ether, 2-Hydroxyestrone 2-methyl ether, 2-Methoxy-17-oxoestra-1,3,5(10)-trien-3-ol, 2-methoxy,3-hydroxy-estra-1,3,5(10)-trien-17-one, 2-Methoxy-3-hydroxyestra-1,3,5(10)-trien-17-one, 2-METHOXYESTRONE, 362-08-3, 3-Hydroxy-2-methoxy-1,3,5(10)-estratrien-17-one, 3=hydroxy-2-methoxyestra-1,3,5(10)-trien-17-one, (8R,9S,13S,14S)-3-hydroxy-2-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one, C05299, C19H24O3, CHEBI:1189, Estra-1,3,5(10)-trien-17-one, 3-hydroxy-2-methoxy-, Estrone, 2-methoxy-, GSS 33, LMST02010033, M6379_SIGMA order / more information... |
| 13709-38-1 | Lanthanum(III) fluoride anhydrous | order / more information... |
| Not Available | 4-(1,3-Dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1h-purin-8-yl)benzenesulfonic acid | order / more information... |
| 902837-35-8 | 3-(2-Isopropylphenoxy)piperidine | IUPAC Name 3-(2-Isopropylphenoxy)piperidine CAS Number 902837-35-8 Chemical Formula C14H21NO order / more information... |
| 596-75-8 | Diethyl di-n-butylmalonate | IUPAC Name Diethyl 2,2-dibutylpropanedioate CAS Number 596-75-8 Chemical Formula C15H28O4 Synonyms: 2,2-dibutylmalonic acid diethyl ester, 514446_ALDRICH, 596-75-8, C15H28O4, diethyl 2,2-dibutylpropanedioate, Diethyl dibutylmalonate, EINECS 209-890-7, Malonic acid, dibutyl-, diethyl ester, Malonic acid, dibutyl-, diethyl ester (8CI), NSC8913, NSC 8913, Propanedioic acid, dibutyl-, diethyl ester, ST5409490 order / more information... |
| 30652-11-0 | 1,2-Dimethyl-3-hydroxypyrid-4-one | IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one CAS Number: 30652-11-0 Chemical Formula: C7H9NO2 Synonyms: 1,2-Dimethyl-3-hydroxy-4(1H)-pyridinone, 1,2-dimethyl-3-hydroxy-4-pyridinone, 1,2-Dimethyl-3-hydroxypyrid-4-one, 1,2-dimethyl-3-hydroxypyridin-4-one, 30652-11-0, 379409_ALDRICH, 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 3-Hydroxy-1,2-dimethyl-4-pyridinone, 3-hydroxy-1,2-dimethyl-4-pyridone, 3-hydroxy-1,2-dimethyl-pyridin-4-one, 3-hydroxy-1,2-dimethylpyridin-4-one, 4(1H)-Pyridinone, 1,2-dimethyl-3-hydroxy-, 4(1H)-Pyridone, 3-hydroxy-1,2-dimethyl-, 4(1H)-Pyridone, 3-hydroxy-1,2-dimethyl- (8CI), 5-21-12-00114 (Beilstein Handbook Reference), 52315-07-8, AIDS048083, AIDS-048083, BRN 1447108, C044919, C7H9NO2, CGP-37391, Chiesi brand of deferiprone, CID2972, CMX-001, CP020, CP20, CP 20, CP20 (Chelating agent), CPD000059136, D07416, deferiprone, Deferiprone [BAN:INN], Deferiprone (INN), Deferum, DMHP, DMOHPO, Ferriprox, Ferriprox (TN), Hdmpp cpd, Hdpp, HK-1, Kelfer, L1, L1 oral chelate, LS-133035, MLS000069481, MLS000758227, NCGC00090548-01, SAM001247015, SBB006753, SMR000059136, Swedish Orphan brand of deferiprone, ZINC00006226 order / more information... |
| 64049-75-8 | (2-Methoxy-4,6-dimethyl-m-xylylene) bis(benzyldimethylammonium chloride | IUPAC Name: benzyl-[[3-[[benzyl(dimethyl)azaniumyl]methyl]-2-methoxy-4,6-dimethylphenyl]methyl]-dimethylazanium dichloride CAS Number: 64049-75-8 Chemical Formula: C29H40Cl2N2O Synonyms: (2-Methoxy-4,6-dimethyl-m-xylene)bis(benzyldimethylammonium chloride), [3-[[dimethyl(phenylmethyl)azaniumyl]methyl]-2-methoxy-4,6-dimethyl-phenyl]methyl-dimethyl-(phenylmethyl)azanium dichloride, 64049-75-8, AMMONIUM, (2-METHOXY-4,6-DIMETHYL-m-XYLYLENE) BIS(BENZYLDIMETHYL-, CHLORIDE, benzyl-[3-[[benzyl(dimethyl)ammonio]methyl]-2-methoxy-4,6-dimethyl-benzyl]-dimethyl-ammonium dichloride, benzyl-[[3-[[benzyl(dimethyl)ammonio]methyl]-2-methoxy-4,6-dimethyl-phenyl]methyl]-dimethyl-ammonium dichloride, benzyl-[[3-[[benzyl(dimethyl)azaniumyl]methyl]-2-methoxy-4,6-dimethylphenyl]methyl]-dimethylazanium dichloride, C29H40Cl2N2O, LS-18638 order / more information... |
| 97659-47-7 | Perfluoro-c8-14-alk-1-eny | order / more information... |
| 67815-54-7 | 3,4,5-Trifluoropyridine | order / more information... |
| 493-53-8 | Sodium O-acetylsalicylate | order / more information... |
| 387-45-1 | 2-Fluoro-6-chlorobenzaldehyde | IUPAC Name 2-chloro-6-fluorobenzaldehyde CAS Number 387-45-1 Chemical Formula C7H4ClFO Synonyms: 141240_ALDRICH, 24615_FLUKA, 2-chloro-6-fluorobenzaldehyde, 2-chloro-6-fluoro-benzaldehyde, 2-Chloro-6-fluorobenzaldehyde, 387-45-1, 3S210933, Benzaldehyde, 2-chloro-6-fluoro-, C7H4ClFO, CID67847, EINECS 206-860-5, JRD-0302, LS-184874, ST5208666, TL806240, ZINC00151783 Product info: Benzaldehyde(also called Benzenecarbonal) is the simplest representative of the aromatic aldehydes. It is a colorless liquid aldehyde with a characteristic almond odor. It boils at 180°C, is soluble in ethanol, but is insoluble in water. Benzaldehyde is formed by partial oxidation of benzyl alcohol and readily oxidized to benzoic acid and is converted to addition products by hydrocyanic acid or sodium bisulfite. It is also prepared by oxidation of toluene or benzyl chloride or by treating benzal chloride with an alkali, e.g., sodium hydroxide. It is used chiefly in the synthesis of other organic compounds, ranging from pharmaceuticals to plastic additives and benzaldehyde is an important intermediate for the processing of perfume and flavouring compounds and in the preparation of certain aniline dyes . It is the first step in the synthesis for fragrances. It undergoes simultaneous oxidation and reduction with alcoholic potassium hydroxide, giving potassium benzoate and benzyl alcohol. It is converted to benzoin with alcoholic potassium cyanide, with anhydrous sodium acetate and acetic anhydride, giving cinnamic acid. Compounds which do not have alpha-hydrogen atoms cannot form an enolate ion and do not undergo electrophilic alpha-substitution and aldol condensation. Aromatic aldehydes such as benzaldehyde and formaldehyde may undergo disproportionation in concentrated alkali (Cannizaro's reaction); one molecule of the aldehyde is reduced to the corresponding alcohol and another molecule is simultaneously oxidized to the salt of a carboxylic acid. The speed of the reaction depends on the substituents in the aromatic ring. Two different types of aldehydes (aromatic and aliphatic) can undergo crossing reaction to form fomaldehyde and aromatic alcohols. 2-Chloro-6-fluoro-Benzaldehyde, halogenated aromatic aldehydes, is used as an intermediate for organic synthesis. 2-Chloro-6-fluorobenzaldehyde is used as an intermediate for the synthesis of pharmaceuticals and pesticides. order / more information... |
| Not Available | N-pentadecanoyl-d-sphingosine | IUPAC Name N-pentadecanoyl-d-sphingosine CAS Number Not Available Chemical Formula Not Available order / more information... |
| 263157-86-4 | 2-(2,6-Dichlorobenzyl)-1,3-thiazole-4-carbonyl chloride | IUPAC Name 2-(2,6-Dichlorobenzyl)-1,3-thiazole-4-carbonyl chloride CAS Number 263157-86-4 Chemical Formula C11H6Cl3NOS Synonyms: 2-(2,6-DICHLOROBENZYL)THIAZOLE-4-CARBONYL CHLORIDE; order / more information... |
| 209409-98-3 | 5-(2,6-Dichlorophenyl)-2-(phenylthio)-6H-pyrimido[1,6-b]pyridazin-6-one | order / more information... |
| Sodium thio sulphate | order / more information... | |
| 56440-86-9 | 1-Hydrazino-3-morpholinopropan-2-ol | IUPAC Name 1-Hydrazinyl-3-morpholin-4-ylpropan-2-ol CAS Number 56440-86-9 Chemical Formula C7H17N3O2 Synonyms: (1)-Alpha-(Hydrazinomethyl)morpholine-4-ethanol, 1-hydrazino-3-morpholino-propan-2-ol, 1-Hydrazino-3-morpholinopropan-2-ol, 1-hydrazinyl-3-morpholin-4-yl-propan-2-ol, 1-hydrazinyl-3-morpholin-4-ylpropan-2-ol, 56440-86-9, 59772-75-7, C7H17N3O2, CID91862, EINECS 260-184-5, EINECS 261-925-5 order / more information... |
| 796096-64-5 | (2S)-1,2-piperazinedicarboxylic acid 1-(1,1-dimethylethyl) 2-methyl ester | IUPAC Name (2S)-1,2-piperazinedicarboxylic acid 1-(1,1-dimethylethyl) 2-methyl ester CAS Number 796096-64-5 Chemical Formula C11H20N2O4 Synonyms: (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester (S)-1-Boc-piperazine-2-carboxylic acid methyl ester;Methyl (S)-1-N-Boc-Piperazine-2-carboxylate;(S)-1-Boc methyl piperazine-2-carboxylate;(S)-1-N-Boc-Piperazine-2-carboxylic acid methyl ester;REF DUPL: (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester;2-methyl ester (S)-1-Boc-piperazine-2-carboxylic acid methyl ester order / more information... |
| 8052-42-4 | Bitumen | IUPAC Name Not Available CAS Number 8052-42-4 Chemical Formula Not Available Synonyms: 12197-22-7, 50922-30-0, 8052-42-4, ASPHALT, Asphalt (Bitumen)fume as benzene-soluble aerosol, Asphalt (cut), Asphalt (cutback), Asphalt (petroleum), Asphalt cements, Asphalt fumes, Asphalt [Bitumens], Asphalt, at or above its flashpoint [NA1999] [Flammable liquid], Asphalt, liquid medium-curing, Asphalt, liquid rapid-curing, Asphalt, liquid slow-curing, Asphaltic bitumen, Asphaltum, Bitumen, Bitumens, asphalt, Bituminous materials, asphalt, Caswell No. 062, Caswell No. 106, EINECS 232-490-9, EPA Pesticide Chemical Code 022001, EPA Pesticide Chemical Code 022002, HSDB 5075, Judean pitch, Mineral pitch, Mineral rubber (VAN), NA1999, Petroleum, Petroleum asphalt, Petroleum bitumen, Petroleum pitch, Petroleum refining residues, asphalts, Petroleum roofing tar, Road asphalt, Road tar, Trinidad pitch order / more information... |
| 20850-49-1 | 2-(3,4-Dimethoxyphenyl)-3-methylbutylnitrile | IUPAC Name 2-(3,4-Dimethoxyphenyl)-3-methylbutylnitrile CAS Number 20850-49-1 Chemical Formula C13H17NO2 order / more information... |
| Not Available | Blue 13 | IUPAC Name Blue 13 CAS Number Not Аvailable Chemical Formula Not Аvailable order / more information... |
| 69695-61-0 | 2-Chloro-4-(trifluoromethoxy)aniline | IUPAC Name 2-chloro-4-(trifluoromethoxy)aniline CAS Number 69695-61-0 Chemical Formula C7H5ClF3NO Synonyms: 69695-61-0, ZINC02382405 order / more information... |
| Not Available | 1-[4-(4-fluorophenoxy)butyl]-3-nitro-1H-pyrazole | IUPAC Name 1-[4-(4-fluorophenoxy)butyl]-3-nitro-1H-pyrazole CAS Number Not Available Chemical Formula C13H14FN3O3 order / more information... |
| 51570-50-4 | (Z)-N-(1-Oxooctadec-9-en-1-yl)-L-methionine | IUPAC Name (2S)-4-methylsulfanyl-2-[[(Z)-octadec-9-enoyl]amino]butanoic acid CAS Number 51570-50-4 Chemical Formula C23H43NO3S Synonyms: (2S)-4-methylsulfanyl-2-[[(Z)-octadec-9-enoyl]amino]butanoic acid, (2S)-4-(methylthio)-2-[[(Z)-octadec-9-enoyl]amino]butyric acid, 38665-30-4, 51570-50-4, C23H43NO3S, CID6437024, DL-Methionine, N-(1-oxo-9-octadecenyl)-, (Z)-, EINECS 254-073-0, EINECS 257-289-3, N-Oleoylmethionine, (Z)-N-(1-Oxooctadec-9-en-1-yl)-DL-methionine, (Z)-N-(1-Oxooctadec-9-en-1-yl)-L-methionine order / more information... |
| 25506-13-2 | Cis-1,2-dihydro-3-methylcatechol | IUPAC Name (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol CAS Number 25506-13-2 Chemical Formula C7H10O2 Synonyms: (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol, 25506-13-2, C04592, C7H10O2, CHEBI:15565, toluene-cis-1,2-dihydrodiol, toluene-cis-dihydrodiol, ZINC02560377 order / more information... |