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| Product | Description | |
|---|---|---|
| Ethanone, 1-(1,4-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI) | Ethanone, 1-(1,4-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(1,4-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329915-24-4. Molecular formula: C8H7F3O. Mole weight: 176.1357896. Product ID: ACM329915244. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethanone,1-(1-amino-1H-imidazol-2-yl)- | Ethanone,1-(1-amino-1H-imidazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1-amino-1H-imidazol-2-yl)-;Ethanone, 1-(1-amino-1H-imidazol-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203060-56-4. Molecular formula: C5H7N3O. Mole weight: 125.12858. Product ID: ACM203060564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(1-amino-1H-imidazol-5-yl)- | Ethanone,1-(1-amino-1H-imidazol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1-amino-1H-imidazol-5-yl)-;Ethanone, 1-(1-amino-1H-imidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203060-58-6. Molecular formula: C5H7N3O. Mole weight: 125.12858. Product ID: ACM203060586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(1-ethynylcyclopentyl)- | Ethanone,1-(1-ethynylcyclopentyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1-ethynylcyclopentyl)-;Ethanone, 1-(1-ethynylcyclopentyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 65691-71-6. Molecular formula: C9H12O. Mole weight: 136.19098. Product ID: ACM65691716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)- | Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)- (9CI);1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 161972-09-4. Molecular formula: C7H12O3. Mole weight: 144.16838. Purity: 0.96. IUPACName: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone. Canonical SMILES: CC(=O)C1COC(O1)(C)C. Product ID: ACM161972094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,3,4-trimethoxyphenyl)- | Ethanone,1-(2,3,4-trimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trimethoxyacetophenone, 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2,3,4 Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, 13909-73-4, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow liquid. CAS No. 13909-73-4. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: ca. 97%. IUPACName: 1-(2,3,4-trimethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C=C1)OC)OC)OC. Density: 1.155 g/mL at 25ºC(lit.). ECNumber: 237-678-4. Product ID: ACM13909734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,3-dimethylphenyl)- | Ethanone,1-(2,3-dimethylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLACETOPHENONE;1-(2,3-Dimethylphenyl)ethanone;ETHANONE,1-(2,3-DIMETHYLPHENYL). Product Category: Heterocyclic Organic Compound. CAS No. 2142-71-4. Molecular formula: C10H12O. Mole weight: 148.2017. Purity: 0.98. Density: 0.965 g/cm³. Product ID: ACM2142714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]- | Ethanone,1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-CHLOROPHENYL)-7-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL]ETHAN-1-ONE;3-ACETYL-6-(4-CHLOROPHENYL)-4-METHYLPYRAZOLO(1,5-A)PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 175201-63-5. Molecular formula: C15H12ClN3O. Mole weight: 285.73. Purity: 0.96. IUPACName: 1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]ethanone. Canonical SMILES: CC1=C(C=NC2=CC(=NN12)C3=CC=C(C=C3)Cl)C(=O)C. Density: 1.33g/cm³. Product ID: ACM175201635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,4-difluorophenyl)-2-hydroxy- | Ethanone,1-(2,4-difluorophenyl)-2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 1384;2-HYDROXY-1-(2,4-DIFLUOROPHENYL)ETHANONE;2',4'-DIFLUORO-2-HYDROXYACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 145240-42-2. Molecular formula: C8H6 F2 O2. Mole weight: 172.13. Purity: 0.96. IUPACName: 1-(2,4-difluorophenyl)-2-hydroxyethanone. Canonical SMILES: C1=CC(=C(C=C1F)F)C(=O)CO. Product ID: ACM145240422. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2a,7b-dihydro-2a,7b-dimethyl-1,2-dioxeto[3,4-b]benzofuran-4-yl)- | Ethanone,1-(2a,7b-dihydro-2a,7b-dimethyl-1,2-dioxeto[3,4-b]benzofuran-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 4153, CID154310, 4-Acetyl-2a,7b-dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran, 128753-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 128753-86-6. Molecular formula: C12H12O4. Mole weight: 220.2213. Purity: 0.96. IUPACName: 1-(2a,7b-dimethyldioxeto[3,4-b][1]benzofuran-4-yl)ethanone. Canonical SMILES: CC(=O)C1=C2C(=CC=C1)C3(C(O2)(OO3)C)C. Density: 1.301g/cm³. Product ID: ACM128753866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2-amino-4-methyl-5-pyrimidinyl)- | Ethanone,1-(2-amino-4-methyl-5-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_003264, AIDS020800, AIDS-020800, 5-Acetyl-2-amino-4-methylpyrimidine, CID459812, ZINC00141574, ST5409030, 1-(2-Amino-4-methyl-5-pyrimidinyl)ethanone, 2-Amino-4-methyl-5-pyrimidyl methyl ketone, SR-01000634765-1, 66373-25-9. Product Category: Heterocyclic Organic Compound. CAS No. 66373-25-9. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.97. IUPACName: 1-(2-amino-4-methylpyrimidin-5-yl)ethanone. Canonical SMILES: CC1=NC(=NC=C1C(=O)C)N. Density: 1.2g/cm³. Product ID: ACM66373259. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-amino-4-methylpyrimidin-5-yl)ethan-1-one. | |
| Ethanone,1,2-bis(4-methoxyphenyl)- | Ethanone,1,2-bis(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESOXYANISOIN; 1,2-bis(4-methoxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO SLIGHTLY YELLOW CRYSTALS OR CRYST. POWDER. CAS No. 120-44-5. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: 1,2-bis(4-methoxyphenyl)ethanone. Canonical SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC. Density: 1.115 g/cm³. ECNumber: 204-396-8. Product ID: ACM120445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2-ethynylcyclopentyl)-,trans- | Ethanone,1-(2-ethynylcyclopentyl)-,trans-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(2-ethynylcyclopentyl)-,trans-;Ethanone, 1-(2-ethynylcyclopentyl)-, trans- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155222-54-1. Molecular formula: C9H12O. Mole weight: 136.19098. Product ID: ACM155222541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]- | Ethanone,1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(ALLYLOXY)-6-HYDROXYPHENYL]ETHAN-1-ONE;2'-(Allyloxy)-6'-hydroxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 23226-84-8. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: 1-(2-hydroxy-6-prop-2-enoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC=C1OCC=C)O. Density: 1.12g/cm³. Product ID: ACM23226848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI) | Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 191982-03-3. Molecular formula: C9H16O2. Mole weight: 156.22214. Product ID: ACM191982033. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[3-(1-methylethenyl)phenyl]-(9ci) | Ethanone,1-[3-(1-methylethenyl)phenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-[3-(1-methylethenyl)phenyl]- (9CI);1-(3-prop-1-en-2-ylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 87771-42-4. Molecular formula: C11H12O. Mole weight: 160.21238. Product ID: ACM87771424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3,4-dihydro-2H-pyrrol-5-yl)-(9ci) | Ethanone,1-(3,4-dihydro-2H-pyrrol-5-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)- (9CI);acetylpyrroline,2-acetyl-1-pyrroline;Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)-;2-Acetyl-1-pyrroline, 10% w/w in DCM;1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone;2-Acetyl-4,5-dihydro-3H-pyrrole;ethanon2-Acetyl-1-pyrroline;2-Acetyl-1-pyrroline, 10% w/w in Toluene. Appearance: Yellow Orange Solution. CAS No. 85213-22-5. Molecular formula: C6H9NO. Mole weight: 111.14176. Purity: 10% w/w in Toluene. IUPACName: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone. Canonical SMILES: CC(=O)C1=NCCC1. Density: 1.09g/cm³. Product ID: ACM85213225. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 1-(3,4-dimethyl-2H-thiopyran-6-yl)-2,2-difluoro- (9CI) | Ethanone, 1-(3,4-dimethyl-2H-thiopyran-6-yl)-2,2-difluoro- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(3,4-dimethyl-2H-thiopyran-6-yl)-2,2-difluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 220142-46-1. Molecular formula: C9H10F2OS. Mole weight: 204.2369064. Product ID: ACM220142461. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-(9ci) | Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-2,2,2-trifluoroacetophenone, 75833-26-0, ST51042124, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one, ZINC02378564, AC1MBYOG, SureCN10494608, CTK5E2062, MolPort-000-154-966, AKOS012258772, AB08932, AG-A-46495, AG-H-02367, KB-179169, 1-(3,4-dimethyl-phenyl)-2,2,2-trifluoro-ethanone, Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, ETHANONE, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 75833-26-0. Molecular formula: C10H9F3O. Mole weight: 202.1730696. Purity: 0.96. IUPACName: 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C(F)(F)F)C. Density: 1.189g/cm³. Product ID: ACM75833260. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3',4'-Dimethyl-2,2,2-trifluoroacetophenone. | |
| Ethanone,1-[3-amino-4-(methylamino)phenyl]- | Ethanone,1-[3-amino-4-(methylamino)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Amino-4-(methylamino)phenyl)ethanone, 18076-19-2, 1-[3-amino-4-(methylamino)phenyl]ethanone, SBB055100, 3-Amino-4-(methylamino)acetophenone, ZINC00161916, AC1MCWAD, SureCN2245773, CTK4D7700, MolPort-000-144-969, CCG-53873, AKOS006229224, AG-E-30877, RP02373, 1-acetyl-3-amino-4-(methylamino)benzene, AK142108, AM807183, KB-83269, FT-0607120, Y8046. Product Category: Heterocyclic Organic Compound. CAS No. 18076-19-2. Molecular formula: C9H12 N2 O. Mole weight: 164.2. Purity: 0.96. IUPACName: 1-[3-amino-4-(methylamino)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)NC)N. Density: 1.15g/cm³. Product ID: ACM18076192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3-ethyl-1H-pyrrol-2-yl)-(9ci) | Ethanone,1-(3-ethyl-1H-pyrrol-2-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(3-ethyl-1H-pyrrol-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 97188-37-9. Molecular formula: C8H11NO. Mole weight: 137.17904. Product ID: ACM97188379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3-phenanthrenyl)- | Ethanone,1-(3-phenanthrenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylphenanthrene, Methyl 3-phenanthryl ketone, Ethanone, 1-(3-phenanthrenyl)-, A19407_ALDRICH, Ketone, methyl 3-phenanthryl, NSC3192, EINECS 218-020-5, JFD 03589, ZINC01037154, 2039-76-1. Product Category: Heterocyclic Organic Compound. CAS No. 2039-76-1. Molecular formula: C16H12O. Mole weight: 220.27. Purity: N/A. IUPACName: 1-phenanthren-3-ylethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1. Density: 1.164g/cm³. ECNumber: 218-020-5. Product ID: ACM2039761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[4-(2-aminoethyl)phenyl]-(9ci) | Ethanone,1-[4-(2-aminoethyl)phenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-[4-(2-aminoethyl)phenyl]- (9CI);1-(4-(2-aminoethyl)phenyl)ethanone;Ethanone, 1-[4-(2-aminoethyl)phenyl]. Product Category: Heterocyclic Organic Compound. CAS No. 31349-78-7. Molecular formula: C10H13NO. Mole weight: 163.21632. Product ID: ACM31349787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]- | Ethanone,1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 170916-55-9, BTB09463, 1-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}ethan-1-one, 4-[(3,4-Dichlorobenzyl)oxy]acetophenone, 1-(4-((3,4-Dichlorobenzyl)oxy)phenyl)ethanone, 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone, 1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}ethanone, ZINC00132614, AC1MCPXG, Maybridge1_002253, SureCN540059, CTK0H3480, HMS547O09, MolPort-000-141-876, ANW-55653, CCG-42114, SBB002394, AKOS005073054, AG-E-20188, RP06769. Product Category: Heterocyclic Organic Compound. CAS No. 170916-55-9. Molecular formula: C15H12Cl2O2. Mole weight: 295.16. Purity: 0.96. IUPACName: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl. Density: 1.285g/cm³. Product ID: ACM170916559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)-(9ci) | Ethanone,1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77219-13-7. Molecular formula: C7H11NO2. Mole weight: 141.16774. Product ID: ACM77219137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-amino-6-methyl-3-pyridinyl)- | Ethanone,1-(4-amino-6-methyl-3-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(4-amino-6-methyl-3-pyridinyl)-;Ethanone, 1-(4-amino-6-methyl-3-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 127915-47-3. Molecular formula: C8H10N2O. Mole weight: 150.1778. Product ID: ACM127915473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-chloro-2-pyridinyl)- | Ethanone,1-(4-chloro-2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbagaB157701, 1-(4-chloropyridin-2-yl)ethanone, EN001114, 60159-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 60159-37-7. Molecular formula: C7H6ClNO. Mole weight: 155.58. Purity: 0.96. IUPACName: 1-(4-chloropyridin-2-yl)ethanone. Canonical SMILES: CC(=O)C1=NC=CC(=C1)Cl. Density: 1.233 g/cm³. Product ID: ACM60159377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Chloro-pyridin-2-yl)-ethanone. | |
| Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)- | Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethan-1-one, 15221-84-8, ZINC00143944, AC1MD6GV, AC1Q2LVA, Maybridge1_003198, SureCN6224695, MLS000851417, CTK4C7357, HMS550J08, MolPort-001-860-118, HMS2780J10, CCG-46104, AKOS009339055, AG-D-99433, SMR000457860, KB-214552, Acetophenone,4-chloro-2-p-tolyl- (8CI);, 1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone, Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 15221-84-8. Molecular formula: C15H13ClO. Mole weight: 244.71612. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone. Canonical SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl. Density: 1.165 g/cm³. Product ID: ACM15221848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-ethynylcyclohexyl)- | Ethanone,1-(4-ethynylcyclohexyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(4-ethynylcyclohexyl)-;Ethanone, 1-(4-ethynylcyclohexyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 503175-43-7. Molecular formula: C10H14O. Mole weight: 150.21756. Product ID: ACM503175437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-nitro-5-isoxazolyl)- | Ethanone,1-(4-nitro-5-isoxazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(4-nitro-5-isoxazolyl)-;Ethanone, 1-(4-nitro-5-isoxazolyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 518994-53-1. Molecular formula: C5H4N2O4. Mole weight: 156.09626. Product ID: ACM518994531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)- | Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Acetyl tetralin, NSC5179, CID69885, NSC 5179, EINECS 212-266-7, ZINC03846164, AI3-10031, ST5406947, 5,6,7,8-Tetrahydro-2-acetonaphthone, 1-(5,6,7,8-Tetrahydro-2-naphthyl)ethan-1-one, Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, 774-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 774-55-0. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(CCCC2)C=C1. Density: 1.058. ECNumber: 212-266-7. Product ID: ACM774550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(5,6-diamino-3-pyridinyl)-(9ci) | Ethanone,1-(5,6-diamino-3-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(5,6-diamino-3-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 127356-17-6. Molecular formula: C7H9N3O. Mole weight: 151.16586. Product ID: ACM127356176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-,oxime | Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175136-27-3, 1-[6-(tert-butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl]ethan-1-one oxime, AC1LDUK9, Maybridge1_001942, CTK4D5261, N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine, AG-E-24861, MCULE-2741307607, KB-151575, Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, oxime. Product Category: Heterocyclic Organic Compound. CAS No. 175136-27-3. Molecular formula: C17H25NO. Mole weight: 259.39. Purity: 0.96. IUPACName: N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C. Density: 1.01g/cm³. Product ID: ACM175136273. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(6-(tert-Butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethanone oxime. | |
| Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)- | Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)-;Ethanone, 1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 178742-85-3. Molecular formula: C9H10O2. Mole weight: 150.1745. Product ID: ACM178742853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 1-(7-methoxynaphtho(2,1-b)furan-2-yl)- | Ethanone, 1-(7-methoxynaphtho(2,1-b)furan-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(7-methoxynaphtho(2,1-b)furan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 77523-56-9. Product ID: ACM77523569. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(tetrahydro-3-thienyl)-(9ci) | Ethanone,1-(tetrahydro-3-thienyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(tetrahydro-3-thienyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 105850-94-0. Molecular formula: C6H10OS. Mole weight: 130.208. Product ID: ACM105850940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(tetrahydro-4-methoxy-2H-pyran-4-yl)-(9ci) | Ethanone,1-(tetrahydro-4-methoxy-2H-pyran-4-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(tetrahydro-4-methoxy-2H-pyran-4-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 175982-78-2. Molecular formula: C8H14O3. Mole weight: 158.19496. Product ID: ACM175982782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-,[3r-(3alpha,4beta,5beta)]- | Ethanone,1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-,[3r-(3alpha,4beta,5beta)]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-, [3R-(3alpha,4beta,5beta)]-. Product Category: Heterocyclic Organic Compound. CAS No. 150097-20-4. Molecular formula: C8H14O3. Mole weight: 158.19496. Product ID: ACM150097204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone-2,2,2-d3,1-phenyl- | Ethanone-2,2,2-d3,1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOPHENONE, Acetophenone-methyl-d3, Acetophenone-beta,beta,beta-d3, 318019_ALDRICH, Acetophenone-alpha,alpha,alpha-d3, MolPort-003-929-956, CID140244, Acetophenone-.alpha.. alpha.. alpha.-d3, 17537-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 17537-31-4. Molecular formula: C8H5D3O. Mole weight: 123.167. Purity: 99 atom % D. IUPACName: 2,2,2-trideuterio-1-phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.055 g/mL at 25ºC. Product ID: ACM17537314. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)- | Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoroacetyl)pyrrole, 424196_ALDRICH, ZINC02508541, CID137637, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone, 10E-001, Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-, Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-, 2557-70-2. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALS OR CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 2557-70-2. Molecular formula: C6H4F3NO. Mole weight: 163.0973. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone. Canonical SMILES: C1=CNC(=C1)C(=O)C(F)(F)F. Density: 1.409 g/cm³. Product ID: ACM2557702. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2,2-dihydroxy-1-(4-methoxyphenyl)- | Ethanone,2,2-dihydroxy-1-(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC152033, CID289781, 16208-17-6. Product Category: Heterocyclic Organic Compound. CAS No. 16208-17-6. Molecular formula: C9H10 O4. Mole weight: 182.17. Purity: 0.96. IUPACName: 2,2-dihydroxy-1-(4-methoxyphenyl)ethanone. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C=O.O. Density: 1.153g/cm³. Product ID: ACM16208176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-amino-1-(4-methyl-1-piperazinyl)-,hydrochloride(1:2) | Ethanone,2-amino-1-(4-methyl-1-piperazinyl)-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE 2 HCL;2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE DIHYDROCHLORIDE;2-(4-methylpiperazin-1-yl)-2-oxoethanamine dihydrochloride;2-(4-methylpiperazin-1-yl)-2-oxoethanamine2HCl;2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 146788-11-6. Molecular formula: C7H15N3O.2ClH. Mole weight: 230.14. Purity: >98. IUPACName: 2-amino-1-(4-methylpiperazin-1-yl)ethanone;dihydrochloride. Canonical SMILES: CN1CCN(CC1)C(=O)CN.Cl.Cl. Product ID: ACM146788116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)- | Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIHYDROXY-ALFA-BROMOACETOPHENONE;3,5-DIHYDROXY-ALPHA-BROMOACETOPHENONE;2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHANONE;3',5'-Dihydroxyphenacyl bromide. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 62932-92-7. Molecular formula: C8H7 Br O3. Mole weight: 231.04. Product ID: ACM62932927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-bromo-1-(3-methylbenzo[b]thien-2-yl)- | Ethanone,2-bromo-1-(3-methylbenzo[b]thien-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00162028, MWP 00181, CID2779871, 118337-33-0. Product Category: Heterocyclic Organic Compound. Appearance: cream solid. CAS No. 118337-33-0. Molecular formula: C11H9BrOS. Mole weight: 269.1576. Purity: 0.96. IUPACName: 2-bromo-1-(3-methyl-1-benzothiophen-2-yl)ethanone. Canonical SMILES: CC1=C(SC2=CC=CC=C12)C(=O)CBr. Density: 1.546 g/cm³. Product ID: ACM118337330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 2-bromo-1-(4-methyl-3-pyridinyl)- (9CI) | Ethanone, 2-bromo-1-(4-methyl-3-pyridinyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 2-bromo-1-(4-methyl-3-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 435271-22-0. Molecular formula: C8H8BrNO. Mole weight: 214.05922. Product ID: ACM435271220. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-bromo-1-cyclobutyl-(9ci) | Ethanone,2-bromo-1-cyclobutyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 2-bromo-1-cyclobutyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 128312-69-6. Molecular formula: C6H9BrO. Mole weight: 177.03906. Product ID: ACM128312696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-chloro-1-[4-(1,1-dimethylethyl)phenyl]- | Ethanone,2-chloro-1-[4-(1,1-dimethylethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC23491, CID229661, ZINC00153536, 21886-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 21886-62-4. Molecular formula: C12H15ClO. Mole weight: 210.7. Purity: 0.96. IUPACName: 1-(4-tert-butylphenyl)-2-chloroethanone. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCl. Density: 1.058g/cm³. Product ID: ACM21886624. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-tert-butylphenyl)-2-chloroethan-1-one. | |
| Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)- | Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)-. Group: other glass and ceramic materials. CAS No. 1218-89-9. Product ID: 2-hydroxy-1,2-bis(4-methylphenyl)ethanone. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)C)O. InChI=1S/C16H16O2/c1-11-3-7-13 (8-4-11)15 (17)16 (18)14-9-5-12 (2)6-10-14/h3-10, 15, 17H, 1-2H3. NBYSFWKNMLCZLO-UHFFFAOYSA-N. |  |
| Ethanone,2-hydroxy-1-(2-methoxy-5-methylphenyl)-(9ci) | Ethanone,2-hydroxy-1-(2-methoxy-5-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 2-hydroxy-1-(2-methoxy-5-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 726180-33-2. Molecular formula: C10H12O3. Mole weight: 180.20048. Product ID: ACM726180332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-hydroxy-1-(3-pyridinyl)- | Ethanone,2-hydroxy-1-(3-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,2-hydroxy-1-(3-pyridinyl)-, 104501-59-9, ACMC-1C4GY, AGN-PC-00MRN6, SureCN6440012, CTK4A3091, 3-(HYDROXYACETYL)PYRIDINE, 2-hydroxy-1-pyridin-3-ylethanone, 2-hydroxy-1-(3-pyridinyl)ethanone, AKOS015911621, AG-D-16799, Ethanone, 2-hydroxy-1-(3-pyridinyl)-, I14-37745, Pyridine,3-glycolyl- (4CI);3-(Hydroxyacetyl)pyridine;2-Hydroxy-1-(3-pyridyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 104501-59-9. Molecular formula: C7H7NO2. Mole weight: 137.13598. Purity: 0.96. IUPACName: 2-hydroxy-1-pyridin-3-ylethanone. Canonical SMILES: C1=CC(=CN=C1)C(=O)CO. Density: 1.227 g/cm³. Product ID: ACM104501599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-hydroxy-1-(4-methylphenyl)- | Ethanone,2-hydroxy-1-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-1-(4-METHYLPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 4079-54-3. Molecular formula: C9H10 O2. Mole weight: 150.1745. Density: 1.114 g/cm³. Product ID: ACM4079543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)- | Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone, 727-71-9, 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one, 2,4,6-Trihydroxy phenyl benzyl ketone, Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)-, ZINC00058292, AC1LENHR, AC1Q5D4S, Oprea1_503963, Oprea1_830507, 2,4,6-Trihydroxydeoxybenzoin, SCHEMBL145265, 630632_ALDRICH, CHEMBL560920, STOCK1N-29801, CTK5D6790, MolPort-001-766-071, AR-1E4790, KM1503, AKOS001578250. Product Category: Heterocyclic Organic Compound. CAS No. 727-71-9. Molecular formula: C14H12O4. Mole weight: 244.24. Purity: 0.96. IUPACName: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone. Canonical SMILES: C1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2O)O)O. Density: 1.38g/cm³. Product ID: ACM727719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(10-(3-Aminopropyl)-10H-phenothiazin-2-yl)ethanone | 1-(10-(3-Aminopropyl)-10H-phenothiazin-2-yl)ethanone is an intermediate in the synthesis of Acepromazine (A130900), a phenothiazine derived antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 859045-33-3. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide | 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide. Group: Biochemicals. Alternative Names: CCT 031374 Hydrobromide. Grades: Highly Purified. CAS No. 1219184-91-4. Pack Sizes: 10mg. Molecular Formula: C23H20BrN3O, Molecular Weight: 434.33. US Biological Life Sciences. | Worldwide |
| 1-(1,2,4-Trimethyl-1H-imidazol-5-yl)ethanone | 1-(1,2,4-Trimethyl-1H-imidazol-5-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(1,2,4-trimethyl-1H-imidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 403793-52-2. Molecular formula: C8H12N2O. Mole weight: 152.19368. Product ID: ACM403793522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone | 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2-Dimethyl-1H-indol-3-yl)-ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)ethanone, 33022-90-1, AA-504/33321033, NSC143236, AC1Q5GCE, INDOLE12DIMETHYL3acetyl, SureCN7278316, 3-acetyl-1,2-dimethylindole, AC1L63Q9, CTK4G9768, MolPort-001-938-104, KST-1B3200, AR-1A9730, BBL025720, STL372633, ZINC00270393, 1-(1,2-dimethylindol-3-yl)ethanone, AKOS000430567, AG-J-25558. Product Category: Heterocyclic Organic Compound. CAS No. 33022-90-1. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 1-(1,2-dimethylindol-3-yl)ethanone. Canonical SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)C. Density: 1.07g/cm³. Product ID: ACM33022901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Benzothiazol-2-yl)-2-bromoethanone | 1-(1,3-Benzothiazol-2-yl)-2-bromoethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(BENZO[D]THIAZOL-2-YL)-2-BROMOETHANONE;1-(1,3-BENZOTHIAZOL-2-YL)-2-BROMO-1-ETHANONE;1-(1,3-Benzothiazol-2-yl)-2-bromoethan-1-one. Product Category: Bromine Series. CAS No. 54223-20-0. Molecular formula: C9H6BrNOS. Mole weight: 256.12. Purity: 0.96. IUPACName: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)CBr. Density: 1.696g/cm³. Product ID: ACM54223200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone | 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(3-CHLOROPHENYL)CYCLOPROPYL)ETHANONE, 1017389-24-0, CTK4A0178, AKOS006310837, AG-D-09123. Product Category: Heterocyclic Organic Compound. CAS No. 1017389-24-0. Molecular formula: C11H11ClO. Mole weight: 194.657440 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(3-chlorophenyl)cyclopropyl]ethanone. Product ID: ACM1017389240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Dimethyl-1 H-pyrazol-4-yl)-ethanone | 1-(1,3-Dimethyl-1 H-pyrazol-4-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/005394, MolPort-000-788-389, ALBB-002836, CID843977, STK349054, ZINC00375124, 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethanone, BAS 00045543, 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-ethanone, A3850/0163541, 52773-23-6. Product Category: Heterocyclic Organic Compound. CAS No. 52773-23-6. Molecular formula: C7H10N2O. Mole weight: 138.17. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrazol-4-yl)ethanone. Canonical SMILES: CC1=NN(C=C1C(=O)C)C. Density: 1.09g/cm³. Product ID: ACM52773236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-one. | |
| 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone | 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone 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. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H8D2O4. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone | 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-340-2, CID90851, 4-Acetyl-4-phenyl-1-(p-tolylsulphonyl)piperidine, 22940-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 22940-55-2. Molecular formula: C20H23NO3S. Mole weight: 357.467 g/mol. Purity: 0.96. IUPACName: 1-[1-(4-methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Density: 1.212g/cm³. Product ID: ACM22940552. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00048166. | |
| 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone | 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone is a naphthalene for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 3785-24-8. Pack Sizes: 20mg, 40mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
| 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone | 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-BENZOTHIEN-2-YL)-2-BROMOETHANONE;1-(1-BENZOTHIOPHEN-2-YL)-2-BROMO-1-ETHANONE;BUTTPARK 95\50-72;1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 97511-06-3. Molecular formula: C10H7BrOS. Mole weight: 255.131. Purity: 0.96. IUPACName: 1-(1-benzothiophen-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)CBr. Density: 1.617 g/cm³. Product ID: ACM97511063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone | 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131-87-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7BrOS, Molecular Weight: 255.13. US Biological Life Sciences. | Worldwide |
| 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex | 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(DIFLUOROBORYL)OXY-3,4-DIHYDRO-NAPHTHALEN-2-YL)-ETHANONE INNER COMPLEX;1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone;Innercomplex. Product Category: Heterocyclic Organic Compound. CAS No. 55923-05-2. Molecular formula: C12H11BF2O2. Mole weight: 236.02. Purity: 0.96. IUPACName: 1-(1-difluoroboranyloxy-3,4-dihydronaphthalen-2-yl)ethanone. Canonical SMILES: B(OC1=C(CCC2=CC=CC=C21)C(=O)C)(F)F. Product ID: ACM55923052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone | 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone (CAS# 925147-29-1 ) is a useful research chemical. Synonyms: 4-acetyl-1-ethylpyrazole; 1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-one. CAS No. 925147-29-1. Molecular formula: C7H10N2O. Mole weight: 138.17. |  |
| 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone | 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone is an intermediate in the synthesis of amino acid conjugates of indole-3-acetic acid (IAA), which has shown similar binding behavior to to immobilized human serum albumin, and thus can be used as tumor therapeutic. It is also a phytotoxic conjugates of Indole-3-acetic Acid, which are shown to be the potential agents for biochemical selection of plant mutants in conjugate hydrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1080025-88-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H12N4O. US Biological Life Sciences. | Worldwide |
| 1-(1H-imidazol-4-yl)ethanone | 1-(1H-imidazol-4-yl)ethanon is a photochemical compound isolated from the essential oil of Mirabilis Jalapa root. Group: Biochemicals. Grades: Highly Purified. CAS No. 61985-25-9. Pack Sizes: 250mg, 1g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone | 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-2-PHENYL-ETHANONE;CHEMBRDG-BB 4300160;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)-2-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 84360-52-1. Molecular formula: C15H20O2. Mole weight: 232.32. Product ID: ACM84360521. Alfa Chemistry ISO 9001:2015 Certified. | |
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