Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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 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-1,2-13c2,99 atom % 13c | Acetophenone-1,2-13c2,99 atom % 13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetophenone-1,2-13C2, Acetophenone-|A,|A-13C2, Acetophenone-alpha,beta-13C2, 487872_ALDRICH, 190314-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 190314-15-9. Molecular formula: 13C2C6H8O. Mole weight: 122.13. Purity: 0.96. IUPACName: 1-phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.047 g/mL at 25ºC. Product ID: ACM190314159. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-(1-imidazolyl)-2'-phenyl-hcl | Acetophenone,2-(1-imidazolyl)-2'-phenyl-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53611, LS-13614, N-((2-Phenylbenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2-PHENYL-, HYDROCHLORIDE, 77234-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 77234-74-3. Molecular formula: C17H15ClN2O. Mole weight: 298.7668. Purity: 0.96. IUPACName: 2-(1H-imidazol-1-ium-1-yl)-1-(2-phenylphenyl)ethanone chloride. Product ID: ACM77234743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,2-(1-imidazolyl)-2-(phenylthio)- | Acetophenone,2-(1-imidazolyl)-2-(phenylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID52768, 2-(1-Imidazolyl)-2-(phenylthio)acetophenone, LS-13616, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2-(PHENYLTHIO)-, 73932-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 73932-17-9. Molecular formula: C17H14N2OS. Mole weight: 294.37086. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-(2-phenylsulfanylphenyl)ethanone. Canonical SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)CN3C=CN=C3. Density: 1.18g/cm³. Product ID: ACM73932179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,4-(1,4-dihydro-2-mercapto-4,4,6-trimethyl)pyrimidinyl- | Acetophenone,4-(1,4-dihydro-2-mercapto-4,4,6-trimethyl)pyrimidinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF PD-66, BRN 0220921, MolPort-006-672-014, CID3033285, LS-13468, 4-24-00-00135 (Beilstein Handbook Reference), 4-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone, ACETOPHENONE, 4-(1,4-DIHYDRO-2-MERCAPTO-4,4,6-TRIMETHYL)PYRIMIDINYL-, 63990-68-1. Product Category: Heterocyclic Organic Compound. CAS No. 63990-68-1. Molecular formula: C15H18N2OS. Mole weight: 274.38122. Purity: 0.96. IUPACName: 1-[4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]ethanone. Canonical SMILES: CC1=CC(NC(=S)N1C2=CC=C(C=C2)C(=O)C)(C)C. Density: 1.2g/cm³. Product ID: ACM63990681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,4'-(hexahydro-1H-azepin-1-yl)carbonylmethoxy-,oxime | Acetophenone,4'-(hexahydro-1H-azepin-1-yl)carbonylmethoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1625848, ZINC05179069, CID6514010, LS-13548, 5-20-04-00036 (Beilstein Handbook Reference), 4-(Hexahydro-1H-azepin-1-yl)carbonylmethoxyacetophenone oxime, ACETOPHENONE, 4-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHOXY-, OXIME, 29937-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 29937-16-4. Molecular formula: C16H22N2O3. Mole weight: 290.35748. Purity: 0.96. IUPACName: 1-(azepan-1-yl)-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone. Density: 1.16g/cm³. Product ID: ACM29937164. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000209760. | |
| ACETOPHENONE,4'-METHOXY-,OXIME | ACETOPHENONE,4'-METHOXY-,OXIME. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-methoxylacetophenone oxime; Acetophenone,4-methoxy-,oxime; p-Methoxyacetophenone oxime; 4-methoxyacetophenone oxime. Product Category: Heterocyclic Organic Compound. CAS No. 2475-92-5. Molecular formula: C9H11NO2. Mole weight: 165.18914. Purity: 0.96. IUPACName: (NE)-N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC=C(C=C1)OC. Density: 1.06g/cm³. Product ID: ACM2475925. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Methoxyacetophenone oxime. | |
| Acetophenone,4'-(methylsulfonyl)-2-(4-phenyl-(piperazin-1-yl))-,oxime,hcl | Acetophenone,4'-(methylsulfonyl)-2-(4-phenyl-(piperazin-1-yl))-,oxime,hcl. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM104058017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,4'-(pyrrolidin-1-yl)carbonylmethoxy-,oxime | Acetophenone,4'-(pyrrolidin-1-yl)carbonylmethoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-337-101, CID9570558, 4-Pyrrolidinylcarbonylmethoxyacetophenone oxime, LS-13719, ACETOPHENONE, 4-(PYRROLIDIN-1-YL)CARBONYLMETHOXY-, OXIME, 36158-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 36158-32-4. Molecular formula: C14H18N2O3. Mole weight: 262.30432. Purity: 0.96. IUPACName: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone. Canonical SMILES: CC(=NO)C1=CC=C(C=C1)OCC(=O)N2CCCC2. Density: 1.21g/cm³. Product ID: ACM36158324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. |  |
| 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, [METHYL-14C] | ACETOPHENONE, [METHYL-14C]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOPHENONE, [METHYL-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 56624-91-0. Molecular formula: C8H8O. Mole weight: 122.17. Product ID: ACM56624910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime | Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9570788, LS-13370, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone, 72004-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 72004-04-7. Molecular formula: C22H28N4O3. Mole weight: 396.48272. Purity: 0.96. IUPACName: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide. Canonical SMILES: CC(=NOCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)C3=CC=C(C=C3)N. Density: 1.189g/cm³. Product ID: ACM72004047. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETOPHENONE SEMICARBAZONE | ACETOPHENONE SEMICARBAZONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NH2CONHN=CPhMe; Acetophenon-semicarbazon; 1-phenyl-ethanone semicarbazone; acetophenonsemicarbazone; ACETOPHENONESEMICARBAZONE. Product Category: Heterocyclic Organic Compound. CAS No. 2492-30-0. Molecular formula: C9H11N3O. Mole weight: 177.20314. Purity: 0.96. IUPACName: (1-phenylethylideneamino)urea. Canonical SMILES: CC(=NNC(=O)N)C1=CC=CC=C1. Density: 1.16g/cm³. Product ID: ACM2492300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,tetrachloro derivative | Acetophenone,tetrachloro derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cathepin S, Acetophenone, tetrachloro derivative, EINECS 276-217-1, CID3036771, 71964-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 71964-98-2. Molecular formula: C8H4Cl4O. Mole weight: 257.92876. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(2-chlorophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C(Cl)(Cl)Cl)Cl. Density: 1.543g/cm³. ECNumber: 276-217-1. Product ID: ACM71964982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone | 2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-739-4, CID11970575, 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone, 70679-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 70679-13-9. Molecular formula: C31H41N7O2S. Mole weight: 575.767940 [g/mol]. Purity: 0.96. IUPACName: 2-(1-phenyltetrazol-5-yl)sulfanyl-1-(2-tetradecoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone. Canonical SMILES: CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(N2C=NC=N2)SC3=NN=NN3C4=CC=CC=C4. Density: 1.201g/cm³. ECNumber: 274-739-4. Product ID: ACM70679139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylphenyl)acetophenone | 2-(2-Methylphenyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPHENYL)ACETOPHENONE;UKRORGSYN-BB BBV-5118567. Product Category: Heterocyclic Organic Compound. CAS No. 5033-67-0. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 2-(2-methylphenyl)-1-phenylethanone. Canonical SMILES: CC1=CC=CC=C1CC(=O)C2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM5033670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trihydroxyacetophenone | 2,3,4-Trihydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EUGALLOL;GALLACETOPHENONE;2,3,4-TRIHYDROXYACETOPHENONE;2,3,4-TRIHYDROXYACETOPHENONE;PYROGALLOL MONOACETATE;1-(2,3,4-trihydroxyphenyl)-ethanon;1-(2,3,4-Trihydroxyphenyl)ethanone;2',3',4'-trihydroxy-acetophenon. Product Category: Heterocyclic Organic Compound. CAS No. 528-21-2. Molecular formula: C8H8O4. Mole weight: 168.15. Product ID: ACM528212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylphenyl)acetophenone | 2-(3-Methylphenyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYLPHENYL)ACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 34403-03-7. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 2-(3-methylphenyl)-1-phenylethanone. Canonical SMILES: CC1=CC(=CC=C1)CC(=O)C2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM34403037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenylthio)acetophenone | 2-(4-Chlorophenylthio)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-4'-CHLORO DIPHENYL SULFIDE;2-ACETYL-4''-CHLORO DIPHENYL SULFIDE 98%MIN;2-(4-Chlorophenylthio)acetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 41932-35-8. Molecular formula: C14H11ClOS. Mole weight: 262.75. Purity: 0.98. Product ID: ACM41932358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Bis-(trifluoromethyl)acetophenone | 2,5-Bis-(trifluoromethyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(trifluoromethyl)acetophenone, 2,5-bis(trifluoromethyl)acetophenone, 545410-47-7, 1-(2,5-Bis-trifluoromethyl-phenyl)-ethanone, 1-[2,5-bis(trifluoromethyl)phenyl]ethanone, 1-(2,5-Bis(trifluoromethyl)phenyl)ethanone, AC1MWLW4, CTK5J9518, MolPort-000-166-252, ACT12910, JRD-1673, SBB101687, ZINC02528426, AKOS005257741, AC-3631, AG-A-22740, AM62025, AS04018, 1-acetyl-2,5-bis(trifluoromethyl)benzene, AK-35593. Product Category: Heterocyclic Organic Compound. CAS No. 545410-47-7. Molecular formula: C10H6F6O. Mole weight: 256.144. Purity: 0.98. IUPACName: 1-[2,5-bis(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F. Density: 1.362g/cm³. Product ID: ACM545410477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2'6'-Diethoxyacetophenone 98 | 2'6'-Diethoxyacetophenone 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-diethoxyphenyl)ethanone, SBB027153, 1-acetyl-2,6-diethoxybenzene, 33675-61-5, AC1MPH8R, SureCN5088087, 2,6-Diethoxyacetophenone, CTK8F3868, MolPort-003-937-207, STK661725, ZINC02526532, AKOS000299287, AG-F-13852, MCULE-1292429236, ST4148373, I14-48313, Acetophenone,2,6-diethoxy- (8CI); 2,6-Diethoxyacetophenone, 2 inverted exclamation marka,6 inverted exclamation marka-Diethoxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 33675-61-5. Molecular formula: C6H5COCH(OC2H5)2. Mole weight: 208.25. Purity: 0.96. IUPACName: 1-(2,6-diethoxyphenyl)ethanone. Canonical SMILES: CCOC1=C(C(=CC=C1)OCC)C(=O)C. Product ID: ACM33675615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3',4'-dimethyl-acetophenone hydrochloride | 2-Amino-3',4'-dimethyl-acetophenone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3',4'-dimethyl-acetophenone hydrochloride;2-Amino-1-(3,4-dimethylphenyl)ethanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 90874-60-5. Molecular formula: C10H13NO.HCl. Mole weight: 249.35. Density: 1.029. Product ID: ACM90874605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(3-fluorophenyl)acetophenone | 2'-Bromo-2-(3-fluorophenyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-BROMO-2-(3-FLUOROPHENYL)ACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-67-3. Molecular formula: C14H10BrFO. Mole weight: 293.13. Purity: 0.96. IUPACName: 1-(2-bromophenyl)-2-(3-fluorophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC(=CC=C2)F)Br. Density: 1.45g/cm³. Product ID: ACM898784673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-4'-methylacetophenone | 2-Bromo-4'-methylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4-methylacetophenone, NCIOpen2_002710, 159530_ALDRICH, Acetophenone, 2-bromo-4-methyl-, TOS-BB-1114, 2-Bromo-1-(4-methylphenyl)ethanone, Ethanone, 2-bromo-1-(4-methylphenyl)-, NSC63192, EINECS 210-595-0, Halomethyl Phenyl Ketone deriv. 26, ZINC00159088, ST5211494, TL8003986, 619-41-0, InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H. Product Category: Bromine Series. Appearance: White to light yellow crystal powder. CAS No. 619-41-0. Molecular formula: C9H9BrO. Mole weight: 213.07. Purity: 0.98. IUPACName: 2-bromo-1-(4-methylphenyl)ethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CBr. Density: 1.416 g/cm³. ECNumber: 210-595-0. Product ID: ACM619410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-HYDROXYACETOPHENONE | 2'-CHLORO-4'-HYDROXYACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-HYDROXY-2'-CHLORO ACETOPHENONE;4-HYDROXY-2-CHLOROACETOPHENONE;1-(2-CHLORO-4-HYDROXY-PHENYL)-ETHANONE;1-(2-CHLORO-4-METHOXYPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 41068-36-4. Molecular formula: C8H7ClO2. Mole weight: 170.59. Product ID: ACM41068364. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Chloro-4-hydroxyphenyl)ethanone. | |
| 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'-(diphenylphosphino)acetophenone | 2'-(diphenylphosphino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50777-63-4;1-[2-(diphenylphosphino)phenyl]-Ethanone;2'-(Diphenylphosphino)acetophenone;1-(2-(Diphenylphosphino)phenyl)ethanone;1-(2-diphenylphosphanylphenyl)ethanone;SCHEMBL13006975;AKOS027254620;ZINC137505980;1-(2-(diphenylphosphanyl)phenyl)ethan-1-one. Product Category: Organic Phosphine Compounds. CAS No. 50777-63-4. Molecular formula: C20H17OP. Mole weight: 304.329g/mol. IUPACName: 1-(2-diphenylphosphanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM50777634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-6'-(trifluoromethyl)acetophenone | 2'-Fluoro-6'-(trifluoromethyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 345733_ALDRICH, JRD-0329, SBB005971, ZINC00056755, 2-Fluoro-6-(trifluoromethyl)acetophenone, 2-Fluoro-6-(trifluoromethyl)-acetophenone, 1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanone, 174013-29-7. Product Category: Aryl Fluorinated Building Blocks. Appearance: colorless liquid. CAS No. 174013-29-7. Molecular formula: C9H6 F4 O. Mole weight: 206.14. Purity: 0.96. IUPACName: 1-[2-fluoro-6-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=CC=C1F)C(F)(F)F. Density: 1.32. Product ID: ACM174013297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Hydroxy-2-phenylacetophenone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Product ID: ACM119539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
Our database is helping our users find suppliers everyday.
