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| Product | Description | |
|---|---|---|
| Acetophenone | 1kg Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O. CAS No. 98-86-2. Prepack ID 29255823-1kg. Molecular Weight 120.15. See USA prepack pricing. |  |
| Acetophenone | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O. CAS No. 98-86-2. Prepack ID 29255823-500g. Molecular Weight 120.15. See USA prepack pricing. | |
| Acetophenone | Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure. Acetophenone can be bioreduced to phenylethanol (PEA) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 1-Phenylethan-1-One. CAS No. 98-86-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-Y0989. |  |
| Acetophenone | Acetophenone (Fragrance Grade). CAS No. 98-86-2. FEMA No. 2009. Kosher: Y. VIGON Item # 504839. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Acetophenone | Acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-86-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H8O. US Biological Life Sciences. |  Worldwide |
| Acetophenone | Acetophenone is the organic compound with the formula C6H5C(O)CH3 (also represented by the letters PhAc or BzMe), is the simplest aromatic ketone. This colourless, viscous liquid is a precursor to useful resins and fragrances. Group: Aldehydes. Alternative Names: Acetyl-benzen. CAS No. 98-86-2. Molecular formula: C8H8O. Mole weight: 120.15. Appearance: Clear colorless to light yellow liquid. Purity: 99%+. IUPACName: 1-Phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.03 g/mL at 25 °C(lit.). Catalog: ACM98862. |  |
| Acetophenone | Acetophenone is used for fragrance in soaps and perfumes, as a flavoring agent in foods, and as a solvent for plastics and resins. Synonyms: 1-Feniletanone; 1-Phenyl-1-ethanone; 1-Phenylethanone; Acetophenon; Acetylbenzene; Hypnon; Hypnone; Methyl Phenyl Ketone; NSC 7635; NSC 98542; Phenyl Methyl Ketone. Grades: ≥95%. CAS No. 98-86-2. Molecular formula: C8H8O. Mole weight: 120.15. |  |
| Acetophenone | Acetophenone. Synonyms: Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen. CAS No. 98-86-2. Product ID: CDC10-0219. Molecular formula: C8H8O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetophenone; CDC10-0219; 98-86-2; C8H8O; Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen; 202-708-7; MFCD00008724; 98-86-2. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 202-708-7. Physical State: Liquid. Solubility: 6.1 g/L. Storage: Store below 30°C. Boiling Point: 202 °C (lit.). Melting Point: 19-20 °C (lit.). Density: 1.03 g/mL at 25 °C (lit.). |  |
| Acetophenone-13C | Acetophenone-13C. Group: Biochemicals. Alternative Names: 1-Phenylethanone-13C; 1-Feniletanone-13C; 1-(Phenyl)-1-ethanone-13C; 1-(Phenyl)ethanone-13C; Acetophenon-13C; Acetylbenzene-13C; Hypnon-13C; Hypnone-13C; Methyl (Phenyl) Ketone-13C; NSC 7635-13C; NSC 98542-13C; (Phenyl) Methyl Ketone-13C. Grades: Highly Purified. CAS No. 71777-36-1. Pack Sizes: 250mg. Molecular Formula: C713CH8O, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Acetophenone-13C | Acetophenone- 13 C is the 13 C labeled Acetophenone[1]. Acetophenone is an organic compound with simple structure[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 71777-36-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Y0989S3. | |
| ACETOPHENONE,2-CHLORO-2-(CHLOROMETHYL)- | Heterocyclic Organic Compound. CAS No. 109047-46-3. Catalog: ACM109047463. | |
| ACETOPHENONE,2-CHLORO-5-METHOXY-2-METHYL- | Heterocyclic Organic Compound. CAS No. 103040-40-0. Catalog: ACM103040400. | |
| ACETOPHENONE,3-AMINO-4-ETHYL- | Heterocyclic Organic Compound. CAS No. 103030-61-1. Catalog: ACM103030611. | |
| ACETOPHENONE,3-AMINO-5-METHYL- | Heterocyclic Organic Compound. CAS No. 102877-45-2. Catalog: ACM102877452. | |
| Acetophenone,3-((hexyloxy)methyl)-4-(3-(isopropylamino)-2-hydroxypropoxy)-,fumarate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-46-6. Molecular formula: C46H74N2O12. Mole weight: 847.08596. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; 1-[3-(hexoxymethyl)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone. Canonical SMILES: CCCCCCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C)C)O. CCCCCCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C)C)O. C (=CC (=O)O)C (=O)O. Catalog: ACM104450466. | |
| Acetophenone,4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(ethoxymethyl)-,oxalate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-36-4. Molecular formula: C38H60N2O12. Mole weight: 736.8892. Purity: 0.96. IUPACName: 1-[4-[3- (tert-butylamino)-2-hydroxypropoxy]-3- (ethoxymethyl)phenyl]ethanone; oxalic acid. Canonical SMILES: CCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. CCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. C (=O) (C (=O)O)O. Catalog: ACM104450364. | |
| Acetophenone, 4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(isopropoxymethyl)-, fumarate(2:1) | Heterocyclic Organic Compound. CAS No. 104450-43-3. Molecular formula: C42H66N2O12. Mole weight: 790.97964. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(propan-2-yloxymethyl)phenyl]ethanone. Canonical SMILES: CC (C)OCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. CC (C)OCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C) (C)C)O. C (=CC (=O)O)C (=O)O. Catalog: ACM104450433. | |
| ACETOPHENONE,4-AMINO-2,2-DICHLORO-5-METHYL- | Heterocyclic Organic Compound. CAS No. 108130-04-7. Catalog: ACM108130047. | |
| ACETOPHENONE,4-AMINO-3-ETHYL- | Heterocyclic Organic Compound. CAS No. 103029-24-9. Catalog: ACM103029249. | |
| ACETOPHENONE,4-AMINO-3-HYDROXY-5-METHYL- | Heterocyclic Organic Compound. Alternative Names: Acetophenone, 4-amino-3-hydroxy-5-methyl- (6CI). CAS No. 102879-40-3. Molecular formula: C9H11NO2. Catalog: ACM102879403. | |
| Acetophenone,4-methyl-,(2,4-dinitrophenyl)hydrazone | Heterocyclic Organic Compound. Alternative Names: NSC405332, CID346950, Acetophenone, 4-methyl-, (2,4-dinitrophenyl)hydrazone, Ethanone, 1-(4-methylphenyl)-, (2,4-dinitrophenyl)hydrazone, 1237-49-6. CAS No. 1237-49-6. Molecular formula: C15H14N4O4. Mole weight: 314.29606. Purity: 0.96. IUPACName: N-[1-(4-methylphenyl)ethylideneamino]-2,4-dinitroaniline. Canonical SMILES: CC1=CC=C (C=C1)C (=NNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])C. Density: 1.33g/cm³. Catalog: ACM1237496. | |
| Acetophenone,4'-(methylsulfonyl)-2-(4-phenyl-(piperazin-1-yl))-,oxime,hcl | Heterocyclic Organic Compound. Alternative Names: LS-13666, 1-(4-Methylsulfonylphenacyl)-4-phenylpiperazine oxime hydrochloride, Acetophenone, 4-(methylsulfonyl)-2-(4-phenyl-1-piperazinyl)-, oxime, hydrochloride, Ethanone, 1-(4-(methylsulfonyl)phenyl)-2-(4-phenyl-1-piperazinyl)-, oxime, monohydrochloride, 104058-01-7. CAS No. 104058-01-7. Molecular formula: C19H24ClN3O3S. Mole weight: 409.93016. Purity: 0.96. IUPACName: (NE)-N-[1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydroxylamine hydrochloride. Canonical SMILES: CS (=O) (=O)C1=CC=C (C=C1)C (=NO)CN2CCN (CC2)C3=CC=CC=C3. Cl. Catalog: ACM104058017. | |
| Acetophenone 99+% | Acetophenone 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98-86-2. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| ACETOPHENONE-ALPHA-13C | Heterocyclic Organic Compound. Alternative Names: Acetophenone-|A-13C, Acetophenone-alpha-13C, Acetophenone-carbonyl-13C, Acetophenone-(carbonyl-13C), 299200_ALDRICH, FT-0636694, 10383-88-7. CAS No. 10383-88-7. Molecular formula: C8H8O. Mole weight: 121.16. Purity: 0.96. IUPACName: 1-phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.039 g/mL at 25ºC. Catalog: ACM10383887. | |
| Acetophenone Azine | Light yellow crystals, 99%. Synonyms: Bis(1-phenylethylidene)hydrazine. CAS No. 729-43-1. Pack Sizes: 10g, 50g. Product ID: FR-0539. M.P. 123-125. Mole weight: 236.32. |  Frinton Laboratories |
| Acetophenone (Benzhexol) | Acetophenone (Benzhexol). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: acetophenone. CAS No. 98-86-2. Molecular Formula: C8H8O. Mole Weight: 120.15. Catalog: APB98862. |  |
| acetophenone carboxylase | The enzyme is involved in anaerobic degradation of ethylbenzene. No activity with acetone, butanone, 4-hydroxy-acetophenone or 4-amino-acetophenone. Group: Enzymes. Enzyme Commission Number: EC 6.4.1.8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5819; acetophenone carboxylase; EC 6.4.1.8. Cat No: EXWM-5819. |  |
| ACETOPHENONECHROMIUM TRICARBONYL | Heterocyclic Organic Compound. CAS No. 12153-11-6. Catalog: ACM12153116. | |
| Acetophenone-d5 | Deuterium labeled form of acetophenone, a reagent used in the production of fragrances and resin polymers. Group: Biochemicals. Alternative Names: 1-Phenylethanone-d5; 1-Feniletanone-d5; 1-(Phenyl-d5)-1-ethanone; 1-(Phenyl-d5)ethanone; Acetophenon-d5; Acetylbenzene-d5; Hypnon-d5; Hypnone-d5; Methyl (Phenyl-d5) Ketone; NSC 7635-d5; NSC 98542-d5; (Phenyl-d5) Methyl Ketone. Grades: Highly Purified. CAS No. 28077-64-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acetophenone FCC | Acetophenone FCC (Flavor Grade). CAS No. 98-86-2. FEMA No. 2009. Kosher: Y. VIGON Item # 500002. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Acetophenone O-Benzoyloxime | Acetophenone O-Benzoyloxime. Group: Polymerization initiatorspolymerization reagents. CAS No. 26060-56-0. Product ID: [(E)-1-phenylethylideneamino] benzoate. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C15H13NO2/c1-12 (13-8-4-2-5-9-13)16-18-15 (17)14-10-6-3-7-11-14/h2-11H, 1H3/b16-12+. KLJLQTJYNGGTIU-FOWTUZBSSA-N. |  |
| Acetophenone O-Benzoyloxime, ≥98% | Acetophenone O-Benzoyloxime, ≥98%. Group: Polymerization initiators. CAS No. 26060-56-0. Product ID: [(E)-1-phenylethylideneamino] benzoate. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2. InChI=1S/C15H13NO2/c1-12 (13-8-4-2-5-9-13)16-18-15 (17)14-10-6-3-7-11-14/h2-11H, 1H3/b16-12+. KLJLQTJYNGGTIU-FOWTUZBSSA-N. | |
| Acetophenone,o-(carboxymethyl)oxime | Heterocyclic Organic Compound. Alternative Names: BRN 2451082, Carboxymethyl oxyimino acetophenone, CID6391493, ACETOPHENONE, O-(CARBOXYMETHYL)OXIME, Carboxymethyl oxyimino acetophenone [French], LS-13412, 3-07-00-00955 (Beilstein Handbook Reference), 1205-09-0. CAS No. 1205-09-0. Molecular formula: C10H11NO3. Mole weight: 193.19924. Purity: 0.96. IUPACName: 2-[(Z)-1-phenylethylideneamino]oxyacetic acid. Canonical SMILES: CC(=NOCC(=O)O)C1=CC=CC=C1. Density: 1.13g/cm³. Catalog: ACM1205090. | |
| Acetophenone oxime | Acetophenone oxime (CAS# 613-91-2) is a useful research chemical compound. Synonyms: (NE)-N-(1-phenylethylidene)hydroxylamine. Grades: 98 %. CAS No. 613-91-2. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 1- (4-Methoxyphenyl) acetophenone | An intermediate for the synthesis of many biologically active molecules including receptor ligands and enzyme inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Methoxyphenyl)-2-phenyl-ethanone; 2-Phenyl-p-methoxyacetophenone; 4-Methoxy-α-phenylacetophenone; 4-Methoxydeoxybenzoin; Benzyl p-Methoxyphenyl Ketone; NSC 26658; p-Anisyl Benzyl Ketone. Grades: Highly Purified. CAS No. 1023-17-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetophenone | 2,2,2-Trifluoroacetophenone is a fluorinated acetophenone with inhibitory activity of acetylcholinesterase. 2,2,2-Trifluoroacetophenone was shown to have neuroprotective activity by inhibiting apoptosis in cerebellar granule neurons. Group: Biochemicals. Alternative Names: (Trifluoroacetyl) benzene; 2,2,2-Trifluoro-1-phenyl-1-ethanone; 2,2,2-Trifluoro-1-phenylethanone; NSC 42752; Phenyl Trifluoromethyl Ketone; Trifluoromethyl Phenyl Ketone; α, α, α-Trifluoroacetophenone; ω, ω, ω-Trifluoroacetophenone. Grades: Highly Purified. CAS No. 434-45-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2,4'-Trihydroxy-3'-methoxy-acetophenone | Shows central nervous system depressant activity. Group: Biochemicals. Alternative Names: 2,2-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-ethanone. Grades: Highly Purified. CAS No. 66922-70-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyanophenyl)acetophenone | Heterocyclic Organic Compound. Alternative Names: 2-(2-CYANOPHENYL)ACETOPHENONE. CAS No. 10517-64-3. Molecular formula: C15H11NO. Mole weight: 221.25. Catalog: ACM10517643. | |
| 2',4'-Dichloro-2-imidazole Acetophenone | Intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Alternative Names: 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-2-yl)ethanone. Grades: Highly Purified. CAS No. 252950-14-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,4-Difluoro-3-(trifluoromethyl)acetophenone | Heterocyclic Organic Compound. Alternative Names: 2,4-Difluoro-3-(trifluoromethyl)acetophenone;1-(2,4-Difluoro-3-(trifluoromethyl)phenyl)ethanone. CAS No. 1202679-46-6. Molecular formula: C9H5F5O. Mole weight: 224.128. Purity: 0.96. IUPACName: 1-[2,4-difluoro-3-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C=C1)F)C(F)(F)F)F. Density: 1.375. Catalog: ACM1202679466. | |
| 2, 4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone | 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone (Voriconazole EP Impurity A; Voriconazole USP Related Compound C) is an antifungal activity, particularly toward Candida albicans and Candida parapsilosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 86404-63-9. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C??H?F?N?O, Molecular Weight: 223.18. US Biological Life Sciences. | Worldwide |
| 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone | Cas No. 86404-63-9. | |
| 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone-d2 | Antifungal activity, particularly toward Candida albicans and Candida parapsilosis. Group: Biochemicals. Alternative Names: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone-d2; 2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2',4'-Dihydroxyacetophenone | 2',4'-Dihydroxyacetophenone (Resacetophenone) is acetophenone carrying hydroxy substituents at positions 2' and 4'. 2',4'-Dihydroxyacetophenone involves in a practical CsHCO 3 -mediated alkylation that efficiently provide 4-alkylated products with excellent regioselectivity, good isolated yields and a broad substrate scope. 2',4'-Dihydroxyacetophenone is a plant metabolite [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Resacetophenone; 1-(2,?4-Dihydroxyphenyl)?ethanone. CAS No. 89-84-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0694. | |
| 2- (4-Methoxyphenyl) acetophenone | An intermediate for the synthesis of many biologically active molecules including receptor ligands and enzyme inhibitors. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1-phenyl-. Grades: Highly Purified. CAS No. 24845-40-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxy-4-fluoro Acetophenone | 2,5-Dihydroxy-4-fluoro Acetophenone is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 88772-48-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7FO3, Molecular Weight: 170.14. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-hydroxy-acetophenone Hydrochloride | 2-Amino-3-hydroxy-acetophenone Hydrochloride is a reactant in the synthesis of TRPM8 modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 14665-75-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H9NO2; (HCl). US Biological Life Sciences. | Worldwide |
| 2-Bromo-2',4'-dichloroacetophenone | 2-Bromo-2',4'-dichloroacetophenone is a metabolite of the insecticide Bromfenvinphos. It is also a useful intermediate in the preparation of substituted acetophenone derivatives. Group: Biochemicals. Alternative Names: 2,4-Dichlorophenacyl bromide; 2,4-Dichlorophenyl Bromomethyl Ketone; 2-Bromo-1- (2, 4-dichlorophenyl) ethanone; 2',4'-Dichloro-2-bromoacetophenone; 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one; α-Bromo-2,4-dichloroacetophenone; ω-Bromo-2,4-dichloroacetophenone. Grades: Highly Purified. CAS No. 2631-72-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-2'-chloro-4'- (4-chlorophenoxy) acetophenone | 2-Bromo-2'-chloro-4'- (4-chlorophenoxy) acetophenone is used in the synthesis of 2-Arylphenyl Ether-3-(1H-1,2,4-triazol-1-yl)propan-2-ol derivatives as candidate fungicides against five common pathogens. Group: Biochemicals. Grades: Highly Purified. CAS No. 906005-51-4. Pack Sizes: 250mg, 1g. Molecular Formula: C14H9BrCl2O2, Molecular Weight: 360.03. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3', 5'-dibenzyl oxyacetophenone | 2-Bromo-3', 5'-dibenzyl oxyacetophenone. Group: Biochemicals. Alternative Names: 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-bromo-ethanone; 3',5'-Bis(benzyloxy)-2-bromo-acetophenone. Grades: Highly Purified. CAS No. 28924-18-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H19BrO3. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4'-chloro-3'- (trifluoromethyl) acetophenone | 2-Bromo-4'-chloro-3'- (trifluoromethyl) acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 630404-09-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5BrClF3O, Molecular Weight: 301.49. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-hydroxy-3-(hydroxymethyl)-acetophenone | 2-Bromo-4-hydroxy-3-(hydroxymethyl)-acetophenone. Group: Biochemicals. Alternative Names: 2-Bromo-1-[4-hydroxy-3- (hydroxymethyl) phenyl]ethanone. Grades: Highly Purified. CAS No. 62932-94-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9BrO3. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4'-(imidazol-1-yl)acetophenone | 2-Bromo-4'-(imidazol-1-yl)acetophenone. Group: Biochemicals. Alternative Names: 2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone. Grades: Highly Purified. CAS No. 110668-69-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H9BrN2O. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3', 4'-Bis (Pivaloyloxy) Acetophenone | 2-Chloro-3', 4'-Bis (Pivaloyloxy) Acetophenone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 185448-73-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-(4-chlorophenoxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one, 119851-28-4, 2-Chloro-4-(4-chlorophenoxy)acetophenone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone, 1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethan-1-one, ZINC00041146, PubChem3266, AC1LDYTI, AC1Q1JFK, ACMC-209a4l, SureCN4117335, KSC498C4J, CTK3J8144, MolPort-000-146-139, ST025, ANW-17395, SBB063674, AKOS001484656, 4-Acetyl-3,4-dichlorodiphenyl Ether, AG-D-43025. CAS No. 119851-28-4. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. Appearance: light yellow to dark yellow liquid. Purity: 0.96. IUPACName: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone. Density: 1.304 g/cm³. Catalog: ACM119851284. | |
| 2-Chloro-4'-(dimethylamino)acetophenone | Heterocyclic Organic Compound. Alternative Names: Ethanone, 2-chloro-1-[4-(dimethylamino)phenyl]- (9CI);2-CHLORO-4'-(DIMETHYLAMINO)ACETOPHENONE. CAS No. 110945-00-1. Molecular formula: C10H12NOCl. Mole weight: 197.66138. Density: 1.16g/cm³. Catalog: ACM110945001. | |
| 2-Chloro-5'-fluoro-2'-hydroxy-acetophenone | (+)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-1- (5-fluoro-2-hydroxyphenyl) ethanone. Grades: Highly Purified. CAS No. 2002-75-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13062-58-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H21NO3. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride is a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. CAS No. 30392-50-8. Pack Sizes: 1g, 10g. Molecular Formula: C22H22ClNO3, Molecular Weight: 383.87. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 is the isotope labelled analog of 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride (D417510); a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H12D10ClNO3, Molecular Weight: 393.93. US Biological Life Sciences. | Worldwide |
| 2'-(Difluoromethoxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: 2'-(DIFLUOROMETHOXY)ACETOPHENONE 98;2'-(Difluoromethoxy)acetophenone 98%;1-(2-Difluoromethoxy-phenyl)-ethanone. CAS No. 127842-55-1. Molecular formula: C9H8F2O2. Mole weight: 186.1562. Catalog: ACM127842551. | |
| 2'-(Di-tert-butylphosphino)acetophenone ethylene ketal | Other Phosphine Ligands. Alternative Names: 1202864-99-0; DTXSID70746327; Di-tert-butyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane; AX8282074; Di-tert-butyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine; SC11216; 2-(2-Di-tert-butylphosphinophenyl)-2-methyl-1,3-dioxolane; ZINC44675996. CAS No. 1202864-99-0. Molecular formula: C18H29O2P. Mole weight: 308.402g/mol. IUPACName: ditert-butyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. Catalog: ACM1202864990. | |
| 2'-Fluoro-3'- (trifluoromethyl) acetophenone | 2'-Fluoro-3'- (trifluoromethyl) acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 207853-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6F4O, Molecular Weight: 206.14. US Biological Life Sciences. | Worldwide |
| 2'-FLUORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE | Heterocyclic Organic Compound. CAS No. 122023-29-4. Molecular formula: C9H6F4O. Mole weight: 206.14. Catalog: ACM122023294. | |
| 2'-Fluoro acetophenone | 2'-Fluoro acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 445-27-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H7FO. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-phenylacetophenone | Polymer/Macromolecule. Alternative Names: PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Catalog: ACM119539. | |
| 2-Hydroxy-4-Iodo-Acetophenone | 2-Hydroxy-4-Iodo-Acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 78812-64-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-Iodo-Acetophenone ≥97% (HPLC) | 2-Hydroxy-4-Iodo-Acetophenone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-4'-methylacetophenone | 2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property [1]. It could be used in the preparation of 4-methyl-2-[(p-tolylsulfonyl) oxy] acetophenone [2]. Uses: Scientific research. Group: Natural products. CAS No. 6921-64-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-34204. | |
| 2-Hydroxy-4-(tetrahydropyran-2-yloxy)acetophenone | Protected 2',4'-Dihydroxyacetophenone. Group: Biochemicals. Alternative Names: 1-[2-Hydroxy-4-[ (tetrahydro-2H-pyran-2-yl) oxy]phenyl]ethanone. Grades: Highly Purified. CAS No. 111841-07-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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