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| Product | Description | |
|---|---|---|
| 2-[3-(Trifluoromethyl)phenyl]-5-thiazolecarboxylic acid methyl ester | 2-[3-(Trifluoromethyl)phenyl]-5-thiazolecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxylate, 1018975-69-3, SureCN2434065, CTK6J1038, ANW-64731, AKOS015899728, AG-C-82222, AK103507, KB-114563, KB-255020, I14-11435, 2-(3-Trifluoromethylphenyl)-thiazole-5-carboxylic acid methyl ester, 2-(3-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1018975-69-3. Molecular formula: C12H8F3NO2S. Mole weight: 287.257630 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate. Product ID: ACM1018975693. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-((3-Trifluoromethyl)phenyl)histamine dimaleate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid | 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AP-501/43379910, AC1N1Z8C, SureCN2373465, CTK0B1193, 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic Acid, MolPort-009-014-686, AKOS015901229, I14-15497, 2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxylic acid, 4-Quinolinecarboxylic acid, 2-[3-(trifluoromethyl)phenyl]-, 1533-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 1533-16-0. Molecular formula: C17H10F3NO2. Mole weight: 317.262010 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid. Product ID: ACM1533160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine | 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine, SBB022322, 2-[3-(trifluoromethyl)pyrazolyl]ethylamine, 1006436-51-6, CTK7E8653, MolPort-000-891-167, STK347009, AKOS000301611, RTR-056455, TR-056455, ST45055098, 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine, 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine, 2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine, F2198-0020. Product Category: Heterocyclic Organic Compound. CAS No. 1006436-51-6. Molecular formula: C6H8F3N3. Mole weight: 179.15. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine. Canonical SMILES: C1=CN(N=C1C(F)(F)F)CCN. Product ID: ACM1006436516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-trimethoxysilylpropylamino)ethylurea | 2-(3-trimethoxysilylpropylamino)ethylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-877-2, CID90259, (2-((3-(Trimethoxysilyl)propyl)amino)ethyl)urea, 10-Oxa-2,5-diaza-9-silaundecanamide, 9,9-dimethoxy-, 2-Oxa-7,10-diaza-3-silaundecan-11-amide, 3,3-dimethoxy-, 23779-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 23779-33-1. Molecular formula: C9H23N3O4Si. Mole weight: 265.382 g/mol. Purity: 0.96. IUPACName: 2-(3-trimethoxysilylpropylamino)ethylurea. Canonical SMILES: CO[Si](CCCNCCNC(=O)N)(OC)OC. Density: 1.06g/cm³. ECNumber: 245-877-2. Product ID: ACM23779331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trimethoxysilylpropylthio)Thiophene | 2-(3-Trimethoxysilylpropylthio)Thiophene. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1364140-50-0. Molecular formula: C10H18O3S2Si. Mole weight: 278.46 g/mol. Purity: 95%+. Product ID: ACM1364140500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-trimethylene-4-quinazolone | Deoxyvasicinone can be found in the herbs of Galium aparine L. The Deoxyvasicinone derivatives could be considered as promising lead molecules for the development of more potent inhibitors of NEDD8-activating enzyme. Synonyms: 2,3-trimethylene-4-quinazolone. Grade: >98%. CAS No. 530-53-0. Molecular formula: C11H10N2O. Mole weight: 186.2. |  |
| 2,3-Xylohydroquinone | 2,3-Xylohydroquinone is a useful synthetic intermediate. It was used in the synthesis of mycophenolic acid analogs with IMP dehydrogenase-inhibiting activities. It is a metabolite of butylamino (dimethylphenoxy) propanol, a new adrenergic β-blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-43-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H10O2. US Biological Life Sciences. |  Worldwide |
| 2,3-Xylyl 2,4-xylyl disulfide | 2,3-Xylyl 2,4-xylyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disulfide, 2,3-xylyl 2,4-xylyl, 2,3-Xylyl 2,4-xylyl disulphide, EINECS 265-398-2, CID103166, Disulfide, 2,3-dimethylphenyl 2,4-dimethylphenyl, 65087-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 65087-14-1. Molecular formula: C16H18S2. Mole weight: 274.444120 [g/mol]. Purity: 0.96. IUPACName: 1-[(2,3-dimethylphenyl)disulfanyl]-2,4-dimethylbenzene. Density: 1.13g/cm³. Product ID: ACM65087141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2401A/B | 2401A/B. Product ID: CDC10-0621. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 2401A/B; CDC10-0621; Tencel Mask series; Tencel fibers. |  |
| 2401A/B | 2401A/B. Product ID: CDC10-0682. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0682; 2401A/B; Cosmetic Packaging Material;. | |
| 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol | 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol. Synonyms: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. Molecular formula: C16H26O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol; CDC10-0467; 2315-67-5; C16H26O2; OCTOXYNOL-3; 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol; 4-tert-Octylphenol EO; 4-tert-Octylphenol Monoethoxylate; 2-(4-tert-Octylphenoxy)ethanol; 2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; NSC 5259; 621-345-9; MFCD00214058; 2315-67-5. Purity: 0.98. Color: Off-White to Pale Yellow Oil to Low Melting. EC Number: 621-345-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly. Boiling Point: 351.2°C at 760 mmHg. Density: 0.962 g/cm3. | |
| 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride. (E/Z Mixture) | 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride is a metabolite of Tamoxifen (T006000), a selective estrogen response modifier, protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H28ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl malonic acid | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl malonic acid. Group: Biochemicals. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methylmalonic acid; [[4- (1, 1-Dicarboxyethyl) phenyl]methyl]methyl-propanedioic acid. Grades: Highly Purified. CAS No. 189287-73-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H16O8. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid (2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methyl-malonic Acid) | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid (2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methyl-malonic Acid). Group: Biochemicals. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methyl-malonic Acid. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid-d3 | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid-d3. Group: Biochemicals. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methylmalonic Acid-d3; [[4- (1, 1-Dicarboxyethyl) phenyl]methyl]methyl-propanedioic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid | 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_781091, MolPort-000-639-700, EINECS 264-714-6, CID116561, Benzoic acid, o-(p-tert-pentylbenzoyl)-, 2-(4-(1,1-Dimethylpropyl)benzoyl)benzoic acid, Benzoic acid, 2-(4-(1,1-dimethylpropyl)benzoyl)-, 64164-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 64164-99-4. Molecular formula: C19H20O3. Mole weight: 296.360300 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)benzoyl]benzoic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O. ECNumber: 264-714-6. Product ID: ACM64164994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 (E/Z Mixture) | 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 is the isotope labelled analog of 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine (D492270); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H21D6NO, Molecular Weight: 363.52. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine (E/Z Mixture) | 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 197251-11-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H27NO, Molecular Weight: 357.49. US Biological Life Sciences. | Worldwide |
| 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetamidoxime | 2-[4- (1, 3, 4-Oxadiazole-2-yl) phenoxy]acetamidoxime is a reagent that is used to synthesize fluoroacetylthiophene oxadiazoles as class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 258521-20-9. Pack Sizes: 100mg, 1g. Molecular Formula: C10H10N4O3. US Biological Life Sciences. | Worldwide |
| 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetonitrile | 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetonitrile is an intermediate in the synthesis of potential class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 871218-36-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7N3O2. US Biological Life Sciences. | Worldwide |
| 2[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl-]-pyrimidine | 2[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl-]-pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl-]-pyrimidine;Piribedil;1-(2-Pyrimidyl)-4-piperonylpiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 3605-1-4. Molecular formula: C16H18N4O2. Product ID: ACM622744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(1,3-Dioxo-3-phenylpropyl)amino]phenyl]-1-octadecyl-1H-benzimidazole-5-sulfonic acid | 2-[4-[(1,3-Dioxo-3-phenylpropyl)amino]phenyl]-1-octadecyl-1H-benzimidazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-920-1, CID168223, 2-(4-((1,3-Dioxo-3-phenylpropyl)amino)phenyl)-1-octadecyl-1H-benzimidazole-5-sulphonic acid, 5149-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 5149-72-4. Molecular formula: C40H53N3O5S. Mole weight: 687.930920 [g/mol]. Purity: 0.96. IUPACName: 1-octadecyl-2-[4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzimidazole-5-sulfonic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN1C2=C(C=C(C=C2)S(=O)(=O)O)N=C1C3=CC=C(C=C3)NC(=O)CC(=O)C4=CC=CC=C4. Density: 1.16g/cm³. ECNumber: 225-920-1. Product ID: ACM5149724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61356-11-4, AC1L2A96, LS-37507, 2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride, 2-{[4-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)benzoyl]oxy}-N,N-diethylethanaminium chloride, Benzoic acid, 4-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(diethylamino)ethyl ester, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 61356-11-4. Molecular formula: C21H27ClN2O4. Mole weight: 406.903 g/mol. Purity: 0.96. IUPACName: 2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3.[Cl-]. Product ID: ACM61356114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,16α-Tribromo Estrone. | 2,4,16α-Tribromo Estrone. Group: Biochemicals. Grades: Highly Purified. CAS No. 79258-15-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?(3-?amino-?3-?deoxy-?β-?D-?arabinofuranosyl)?-?5-?methyl- | 1-(3-amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione, a powerful antiviral medication, effectively combats viral infections such as HIV and hepatitis B. Its mechanism of action interferes with the virus's replication cycle, ultimately reducing symptom severity. Synonyms: 1-(3-Amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 97762-01-1. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[5-?O-?[[bis(1-?methylethyl)?amino]?(2-?cyanoethoxy)?phosphino]?-?2,?3-?dideoxy-?2-?fluoro-?3-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?β-?D-?arabinofuranosyl]?-?5-?methyl- | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Synonyms: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C | 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C is a labeled analog of Uracil (U801000). 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C is used to identify dihydropyrimidine dehydrogenase deficiency by breath test. Group: Biochemicals. Grades: Highly Purified. CAS No. 35803-45-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C313CH4N2O2, Molecular Weight: 113.08. US Biological Life Sciences. | Worldwide |
| 2,4(1H,3H)-Pyrimidinedione,5-(2-deoxy-b-D-erythro-pentofuranosyl)- | 2,4(1H,3H)-Pyrimidinedione,5-(2-deoxy-b-D-erythro-pentofuranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxypseudouridine, 2-Deoxypseudouridine, SureCN658719, CTK8F4243, AG-F-41268, 39967-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 39967-60-7. Molecular formula: C9H12 N2 O5. Mole weight: 228.2. Purity: 0.96. IUPACName: 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1C2=CNC(=O)NC2=O)CO)O. Product ID: ACM39967607. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxypseudouridine. | |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-5-nitro- | 2,4(1H,3H)-Pyrimidinedione,6-chloro-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt88, NSC60045, MolPort-002-044-513, CID246677, ZINC01689964, 6-Chloro-5-nitro-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-nitro-, 6630-30-4. Product Category: Heterocyclic Organic Compound. CAS No. 6630-30-4. Molecular formula: C4H2ClN3O4. Mole weight: 191.52938. Purity: 97+%. IUPACName: 6-chloro-5-nitro-1H-pyrimidine-2,4-dione. Canonical SMILES: C1(=C(NC(=O)NC1=O)Cl)[N+](=O)[O-]. Density: 1.85g/cm³. Product ID: ACM6630304. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-CHLORO-5-NITROPYRIMIDINE-2,4-DIOL. | |
| 2,4(1H,3H)-Pyrimidinedione,6-(dimethylamino)-5-methyl- | 2,4(1H,3H)-Pyrimidinedione,6-(dimethylamino)-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-6-DIMETHYLAMINOURACIL;6-(DIMETHYLAMINO)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 70629-11-7. Molecular formula: C7H11N3O2. Mole weight: 169.18. Purity: 0.96. IUPACName: 6-(dimethylamino)-5-methyl-1H-pyrimidine-2,4-dione. Canonical SMILES: CC1=C(NC(=O)NC1=O)N(C)C. Density: 1.24g/cm³. Product ID: ACM70629117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)- | 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione;3-(2-hydroxyethyl)-1H,3H-quinazoline-2,4-dione;3-(2-HYDROXYETHYL)QUINAZOLINE-2,4-DIONE;3-(2-Hydroxyethyl)quinazoline-2,4(1H,3H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1207-75-6. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 3-(2-hydroxyethyl)-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCO. Density: 1.361g/cm³. ECNumber: 214-897-3. Product ID: ACM1207756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1-Hydroxy-2-methylpropyl)phenyl]propanoic acid | pharmaceutical impurity standard. Group: Opiates / synthetic analgesic drug standards. | |
| 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate | 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H28O3, Molecular Weight: 292.41. US Biological Life Sciences. | Worldwide |
| 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide | 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-887-290, STK443007, ALBB-002616, CID3736415, 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]propanohydrazide, 70757-69-6. Product Category: Heterocyclic Organic Compound. CAS No. 70757-69-6. Molecular formula: C18H22N2O2. Mole weight: 298.379480 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide. Canonical SMILES: CC(C(=O)NN)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2. Density: 1.106g/cm³. Product ID: ACM70757696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one | 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one is a potent and selective tankyrase (TNKS) inhibitor affecting cell proliferation with potential treatment for cancers. Flavonoid compound with anti-cancer/ anti-bacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 92831-11-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16O2, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038366-57-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H11N3O2S, Molecular Weight: 285.32. US Biological Life Sciences. | Worldwide |
| 2-(4-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methyl]piperazin-1-yl)acetic acid | 2-(4-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methyl]piperazin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2378261-06-2. Molecular formula: C17H31N3O4. Mole weight: 341.4457. Product ID: PR2378261062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(1-[(tert-butoxy)carbonyl]piperidin-4-yl)piperazin-1-yl)acetic acid | 2-(4-(1-[(tert-butoxy)carbonyl]piperidin-4-yl)piperazin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 177276-37-8. Molecular formula: C16H29N3O4. Mole weight: 327.4192. Purity: >98%. Product ID: PR177276378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol | 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol. Group: Biochemicals. Alternative Names: (deaminohydroxy) toremifene; Ospemifene. Grades: Highly Purified. CAS No. 128607-22-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H23ClO2. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-[1,1'-Biphenyl]-4-ylvinyl)phenyl]-5-tert-butylbenzoxazole | 2-[4-(2-[1,1'-Biphenyl]-4-ylvinyl)phenyl]-5-tert-butylbenzoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-[1,1'-biphenyl]-4-ylvinyl)phenyl]-5-tert-butylbenzoxazole;4-Phenyl-4'-(5-tert-butylbenzoxazol-2-yl)stilbene;2-(4-Phenyl-stilben-4'-yl)-5-tert-butylbenzoxazole;Benzoxazole, 2-(4-(2-(1,1'-biphenyl)-4-ylethenyl)phenyl)-5-(1,1-dimethylethyl)-;Benzoxa. Product Category: Heterocyclic Organic Compound. CAS No. 16143-18-3. Molecular formula: C31H27NO. Mole weight: 429.55218. Product ID: ACM16143183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol | 2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol. Group: Biochemicals. Alternative Names: 2-[[4-[2-[(2-Methylpropan-2-yl)oxy]anilino]-6-pyrrolidin-1-yl-,1,3,5-triazin-2-yl]amino]ethanol; CIS-17757274. Grades: Highly Purified. CAS No. 958444-02-8. Pack Sizes: 10mg. Molecular Formula: C19H28N6O2, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
| 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol | 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol is an impurity of ciprofibrate(C482475) is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H16Cl2O2, Molecular Weight: 275.17. US Biological Life Sciences. | Worldwide |
| 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol-d6 | 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol-d6 is an isotope labelled analog of 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol. 2- (4- (2, 2-Dichlorocyclopropyl) phenoxy) -2-methylpropan-1-ol is an impurity of ciprofibrate(C482475) is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H10D6Cl2O2, Molecular Weight: 281.209999999999. US Biological Life Sciences. | Worldwide |
| 2-[4- (2, 2-Dichlorocyclopropyl) phenoxy]-2-methylpropanoic acid | 2-[4- (2, 2-Dichlorocyclopropyl) phenoxy]-2-methylpropanoic acid. Group: Biochemicals. Alternative Names: Ciprofibrate. Grades: Highly Purified. CAS No. 52214-84-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H14Cl2O3. US Biological Life Sciences. | Worldwide |
| 2-(4-(2,2-Difluoroethoxy)phenyl)acetonitrile | 2-(4-(2,2-Difluoroethoxy)phenyl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8D3712, AKOS010146474, 2-(4-(2,2-difluoroethoxy)phenyl)acetonitrile, 1179604-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 1179604-29-5. Molecular formula: C10H9F2NO. Mole weight: 197.181366 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2,2-difluoroethoxy)phenyl]acetonitrile. Canonical SMILES: C1=CC(=CC=C1CC#N)OCC(F)F. Product ID: ACM1179604295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol | 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethanol. Appearance: Liquid. CAS No. 849677-06-1. Molecular formula: C12H18O5. Mole weight: 242.27. Product ID: ACM849677061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride | 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5050, CID48602, LS-67037, 2,2-(1,4-Piperazinylene)diethanol di(o-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(o-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 66944-60-3. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(2-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=CC=C1C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=CC=C3C.Cl.Cl. Product ID: ACM66944603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid | 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PD-118057, 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid, 313674-97-4, P5624_SIGMA, SureCN6474443, CHEMBL521083, CTK8F0697, NCGC00165870-01, NCGC00165870-02, NCGC00165870-03, PD-0118057. Product Category: Heterocyclic Organic Compound. CAS No. 313674-97-4. Molecular formula: 386.27. Purity: >99 %. IUPACName: 2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)Cl)Cl. Density: 1.353g/cm³. Product ID: ACM313674974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide | 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATENOLOL IMPURITY B;2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE;4-(2,3-dihydroxypropoxy)phenyl acetamide;Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-;Ppa-diol. Product Category: Heterocyclic Organic Compound. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. Product ID: ACM61698768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazin-1-yl)ethan-1-ol | 2-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazin-1-yl)ethan-1-ol is a derivative compound of Dioxaborolane (I709560). Dioxaborolane (I709560) is used in the preparation of Taspase1 inhibitors and α-methylene-γ-butyrolactones. α-Methylene-γ-butyrolactones have the ability to suppress growth in pancreatic carcinoma cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H35BN2O3, Molecular Weight: 374.33. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid is an impurity of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 25355-92-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H24Cl4O8. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25355-92-4. Pack Sizes: 10MG. IUPAC Name: 2-[4-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-2,3-dichlorophenoxy]acetic acid. Molecular formula: C26H24Cl4O8. Mole weight: 606.28. Catalog: APS25355924. SMILES: CCC1=C(OC(CC)(CC1)C(=O)c2ccc(OCC(=O)O)c(Cl)c2Cl)c3ccc(OCC(=O)O)c(Cl)c3Cl. Format: Neat. Shipping: Room Temperature. | |
| 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid | 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; 1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(1,3-thiazol-2-yl)piperazine ethanedioate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 23905-07-9. Molecular formula: C24H26ClN3O4S2. Mole weight: 520.064 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole;oxalic acid. Canonical SMILES: C1CN(CCN1CCSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=NC=CS4.C(=O)(C(=O)O)O. Product ID: ACM23905079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol | 2-[4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHFR inhibitor, AIDS007520, AIDS-007520, CID41526, BRN 0764351, LS-42801, 5-25-13-00440 (Beilstein Handbook Reference), 2,4-Pyrimidinediamine, 5-(4-(1-hydroxy-1-methylethyl)-3,5-dimethoxybenzyl)-, 2-Propanol, 2-(4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxyphenyl)-, Benzyl alcohol, 4-(2,4-diamino-5-pyrimidinylmethyl)-2,6-dimethoxy-alpha,alpha-dimethyl-, 2,4-Diamino-5-[3,5-dimethoxy-4-(2-hydroxyprop-2-yl)benzyl]pyrimidine, 55687-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 55687-91-7. Molecular formula: C16H22N4O3. Mole weight: 318.371 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O. Density: 1.245g/cm³. Product ID: ACM55687917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester | 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 124992-48-9. Pack Sizes: 10mg. Molecular Formula: C16H14Cl2O5, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester-13C, d3 | 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester-13C, d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1513CH11D3Cl2O5, Molecular Weight: 361.2. US Biological Life Sciences. | Worldwide |
| 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt | 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt, is a Diclofop (D431555) metabolite. Diclofop-methyl is used as the active ingredient in many herbicides that are used to control weed growth in plants such as wheat and wild oats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H11Cl2NaO5. US Biological Life Sciences. | Worldwide |
| 2-[[4-[(2,4-Dinitrophenyl)azo]phenyl]ethylamino]ethanol | 2-[[4-[(2,4-Dinitrophenyl)azo]phenyl]ethylamino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-821-486, MolPort-003-922-173, DIS. A. 12, CID44092, EINECS 263-602-4, 2-((4-((2,4-Dinitrophenyl)azo)phenyl)ethylamino)ethanol, 62570-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 62570-20-1. Molecular formula: C16H17N5O5. Mole weight: 359.336680 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-ethylanilino]ethanol. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.37g/cm³. ECNumber: 263-602-4. Product ID: ACM62570201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride | 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5052, CID48616, LS-67038, 2,2-(1,4-Piperazinylene)diethanol di(p-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(p-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 66944-71-6. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(4-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=C(C=C3)C.Cl.Cl. Product ID: ACM66944716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,2',4'-Tetrabromodiphenyl Ether | 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 5436-43-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H6Br4O. US Biological Life Sciences. | Worldwide |
| 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 | 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 is an isotope labelled analog of 2,4,2',4'-Tetrabromodiphenyl Ether. 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H6Br4O, Molecular Weight: 491.75. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxydammar-20-en-3-one | 24,25-Dihydroxydammar-20-en-3-one isolated from the herbs of Walsura robusta. Synonyms: 24,25-Dihydroxydammar-20-en-3-one; Dammar-20-en-3-one, 24,25-dihydroxy-, (24R)-. Grade: > 95%. CAS No. 63543-53-3. Molecular formula: C30H50O3. Mole weight: 458.7. | |
| 24,25-Dihydroxy Fusidic Acid | An impurity of Fusidic acid, which is a steroidal antibiotic belonging to the fusidane class, derived from Fusidium coccineum. Fusidic acid is primarily effective against Gram-positive bacteria, including Staphylococcus aureus (particularly methicillin-resistant strains, MRSA). It is used to treat skin and soft tissue infections. Synonyms: 24,25-Dihydroxyfusidic acid; 29-Nordammar-17(20)-en-21-oic acid, 16-(acetyloxy)-3,11,24,25-tetrahydroxy-, (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-; (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-5,6-dihydroxy-6-methylheptanoic acid; 24,25-Dihydroxyfusidic acid. Grade: ≥95%. CAS No. 80445-74-5. Molecular formula: C31H50O8. Mole weight: 550.73. | |
| 24,25-Dihydroxy Fusidic Acid ε-Caprolactone | 24,25-Dihydroxy Fusidic Acid ε-Caprolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxyprevitamin D2 | 24,25-Dihydroxyprevitamin D2 is an analog of Previtamin D2, the main decomposition product of Vitamin D2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 24, 25-Dihydroxy VD2 | 24, 25-Dihydroxy VD2 is a hydroxylated metabolite of Vitamin D2, which is a synthetic analog of Vitamin D. Synonyms: 24, 25-Dihydroxy VD2; 58050-55-8; (E,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,3-dimethylhept-4-ene-2,3-diol; 24,25-Dihydroxy Vitamin D2; CS-0802; DTXSID80735363; HY-76801; MS-27598; PD100785; 24,25-Dihydroxy Vitamin D2 (mixture of diastereomers); (3S,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-3,24,25-triol. Grade: >98%. CAS No. 58050-55-8. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| 24, 25-Dihydroxy VD3 | 24, 25-Dihydroxy VD3 is a compound closely related to 1,25-dihydroxyvitamin D3 and is the active form of vitamin D3 [1]. Uses: Scientific research. Group: Natural products. CAS No. 40013-87-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-76915. |  |
| 24,25-Dihydroxy vitamin D2 | 24,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (4E, 6R) -2, 3-Di methyl -6- [ (1R, 3aS, 4E, 7aR) -octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] -7a- methyl -1H-inden-1-yl] -4-heptene-2, 3-diol; (3b,5Z,7E,22E,24?)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol. Grades: Highly Purified. CAS No. 58050-55-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
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