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| Product | Description | |
|---|---|---|
| 4'-Acetoxy-2,2,2-trifluoroacetophenone | 4'-Acetoxy-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-ACETOXY-2,2,2-TRIFLUOROACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 157947-26-7. Molecular formula: C10H7F3O3. Mole weight: 232.16. Purity: 0.96. IUPACName: [4-(2,2,2-trifluoroacetyl)phenyl]acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C(F)(F)F. Density: 1.326g/cm³. Product ID: ACM157947267. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Acetoxy-2,3,5,6-tetrafluorobenzoic acid | 4-Acetoxy-2,3,5,6-tetrafluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetoxy-2,3,5,6-tetrafluorobenzoic acid, 4-acetyloxy-2,3,5,6-tetrafluorobenzoic acid, 83789-90-6, AC1MC7LD, CTK2I6083, MolPort-001-776-006, PC5714, SBB101071, AKOS005259937, AG-A-70917, KB-87401, 4-(acetyloxy)-2,3,5,6-tetrafluorobenzoic acid, Benzoic acid, 4-(acetyloxy)-2,3,5,6-tetrafluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 83789-90-6. Molecular formula: C9H4F4O4. Mole weight: 252.1193. Purity: 0.96. IUPACName: 4-acetyloxy-2,3,5,6-tetrafluorobenzoic acid. Canonical SMILES: CC(=O)OC1=C(C(=C(C(=C1F)F)C(=O)O)F)F. Product ID: ACM83789906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',3'-dichlorobenzophenone | 4-Acetoxy-2',3'-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2,3-DICHLOROBENZOPHENONE, 890100-07-9, CTK5G2374, AKOS016018508, AG-H-60532, KB-188820. Product Category: Heterocyclic Organic Compound. CAS No. 890100-07-9. Molecular formula: C15H10Cl2O3. Mole weight: 309.15115. Purity: 0.96. IUPACName: [4-(2,3-dichlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)Cl)Cl. Density: 1.349g/cm³. Product ID: ACM890100079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',3'-difluorobenzophenone | 4-Acetoxy-2',3'-difluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2',3'-DIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-95-3. Molecular formula: C15H10F2O3. Mole weight: 276.23. Purity: 0.96. IUPACName: [4-(2,3-difluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)F)F. Density: 1.293g/cm³. Product ID: ACM890099953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',3'-dimethoxybenzophenone | 4-Acetoxy-2',3'-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2',3'-DIMETHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-17-1. Molecular formula: C17H16O5. Mole weight: 300.31. Purity: 0.96. IUPACName: [4-(2,3-dimethoxybenzoyl)phenyl] acetate. Density: 1.186g/cm³. Product ID: ACM890100171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',4'-dimethoxybenzophenone | 4-Acetoxy-2',4'-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2',4'-DIMETHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-19-3. Molecular formula: C17H16O5. Mole weight: 300.31. Purity: 0.96. IUPACName: [4-(2,4-dimethoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)OC. Density: 1.186g/cm³. Product ID: ACM890100193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',5'-difluorobenzophenone | 4-Acetoxy-2',5'-difluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2',5'-DIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-99-7. Molecular formula: C15H10F2O3. Mole weight: 276.23. Purity: 0.96. IUPACName: [4-(2,5-difluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F. Density: 1.293g/cm³. Product ID: ACM890099997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2,5-dimethyl-3(2H)furanone | 4-Acetoxy-2,5-dimethyl-3(2H)furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Strawberry acetate. Product Category: Furans. CAS No. 4166-20-5. Molecular formula: C8H10O4. Mole weight: 170.16. Purity: 0.95. Density: 1.167 g/mL at 25 °C(lit.). Product ID: ACM4166205. Alfa Chemistry ISO 9001:2015 Certified. Categories: Furaneol acetate. | |
| 4-Acetoxy-2-azetidinone | 4-Acetoxy-2-azetidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 28562-53-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7NO3. US Biological Life Sciences. |  Worldwide |
| 4-Acetoxy-2-azetidinone | 4-Acetoxy-2-azetidinone. CAS No: 28562-53-0 |  Sarchem Laboratories New Jersey NJ |
| 4-Acetoxy-2'-chlorobenzophenone | 4-Acetoxy-2'-chlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2'-CHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 185606-03-5. Molecular formula: C15H11ClO3. Mole weight: 274.7. Purity: 0.96. IUPACName: [4-(2-chlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl. Density: 1.265g/cm³. Product ID: ACM185606035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2'-fluorobenzophenone | 4-Acetoxy-2'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-40-8. Molecular formula: C15H11FO3. Mole weight: 258.24. Purity: 0.96. IUPACName: [4-(2-fluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2F. Density: 1.233g/cm³. Product ID: ACM890099408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-3',4'-dichlorobenzophenone | 4-Acetoxy-3',4'-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3',4'-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-13-7. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: [4-(3,4-dichlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.349g/cm³. Product ID: ACM890100137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone | 4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13BrO5. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-3-acetoxymethyl-α-bromoacetophenone | Salmeterol intermediate. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl Acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone Diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-3-bromoanisole | 4-Acetoxy-3-bromoanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3-BROMOANISOLE. Product Category: Bromine Series. CAS No. 449727-85-9. Molecular formula: C9H9BrO3. Mole weight: 245.07. Purity: 0.96. IUPACName: (2-bromo-4-methoxyphenyl) acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1)OC)Br. Density: 1.465g/cm³. ECNumber: 610-219-9. Product ID: ACM449727859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-3'-bromobenzophenone | 4-Acetoxy-3'-bromobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3'-BROMOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-46-4. Molecular formula: C15H11BrO3. Mole weight: 319.15. Purity: 0.96. IUPACName: [4-(3-bromobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br. Density: 1.441g/cm³. Product ID: ACM890099464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-3'-chlorobenzophenone | 4-Acetoxy-3'-chlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3'-CHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 185606-02-4. Molecular formula: C15H11ClO3. Mole weight: 274.7. Purity: 0.96. IUPACName: [4-(3-chlorobenzoyl)phenyl] acetate. Density: 1.265g/cm³. Product ID: ACM185606024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-3'-iodobenzophenone | 4-Acetoxy-3'-iodobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3'-IODOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-50-0. Molecular formula: C15H11IO3. Mole weight: 366.15. Purity: 0.96. IUPACName: [4-(3-iodobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)I. Product ID: ACM890099500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-3-methoxyphenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 4-Acetoxy-3-methoxyphenylboronic acid pinacol ester | 4-Acetoxy-3-methoxyphenylboronic acid pinacol ester. Group: Salt. Product ID: [2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 292.14g/mol. Mole weight: C15H21BO5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC (=O)C)OC. InChI=1S/C15H21BO5/c1-10 (17)19-12-8-7-11 (9-13 (12)18-6)16-20-14 (2, 3)15 (4, 5)21-16/h7-9H, 1-6H3. SQWMSVLBTLTANH-UHFFFAOYSA-N. |  |
| 4-Acetoxy-3'-trifluoromethylbenzophenone | 4-Acetoxy-3'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-35-1. Molecular formula: C16H11F3O3. Mole weight: 308.25. Purity: 0.96. IUPACName: [4-[3-(trifluoromethyl)benzoyl]phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(F)(F)F. Product ID: ACM890099351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-4'-bromobiphenyl | 4-Acetoxy-4'-bromobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC95827, CID262369, 84244-98-4. Product Category: Bromine Series. CAS No. 84244-98-4. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: N/A. IUPACName: [4-(4-bromophenyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)Br. Density: 1.396g/cm³. ECNumber: 617-550-8. Product ID: ACM84244984. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Bromo-[1,1'-biphenyl]-4-ol acetate. | |
| 4-Acetoxy-4'-butylbenzophenone | 4-Acetoxy-4'-butylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-4'-BUTYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-74-8. Molecular formula: C19H20O3. Mole weight: 296.36. Purity: 0.96. IUPACName: [4-(4-butylbenzoyl)phenyl] acetate. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C. Density: 1.093g/cm³. Product ID: ACM890099748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-4'-heptylbenzophenone | 4-Acetoxy-4'-heptylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-4-HEPTYLBENZOPHENONE, 890099-81-7, CTK5G2348, AKOS016018142, AG-H-60505, KB-188875. Product Category: Heterocyclic Organic Compound. CAS No. 890099-81-7. Molecular formula: C22H26O3. Mole weight: 338.45072. Purity: 0.96. IUPACName: [4-(4-heptylbenzoyl)phenyl] acetate. Canonical SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C. Density: 1.055g/cm³. Product ID: ACM890099817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-4'-trifluoromethylbenzophenone | 4-Acetoxy-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-38-4. Molecular formula: C16H11F3O3. Mole weight: 308.25. Purity: 0.96. IUPACName: [4-[4-(trifluoromethyl)benzoyl]phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F. Density: 1.291g/cm³. Product ID: ACM890099384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-7-methylindane | 4-Acetoxy-7-methylindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-3-(1-Acetoxy-1-methylethyl)-6-oxoheptanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 131447-89-7. Molecular formula: C12H14O2. Mole weight: 225.29. Purity: 0.96. IUPACName: [(3R)-3-(cyanomethyl)-2-methyl-6-oxoheptan-2-yl] acetate. Canonical SMILES: CC(=O)CCC(CC#N)C(C)(C)OC(=O)C. Density: 1.019g/cm³. Product ID: ACM131447897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methyl-2,3-dihydro-1H-inden-4-yl acetate. | |
| 4?-Acetoxyacetanilide (Acetaminophen RCA) solution | 250 ?g/mL in acetonitrile, certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| 4-Acetoxybenzaldehyde | 4-Acetoxybenzaldehyde. Group: Biochemicals. Alternative Names: ?-Acetoxybenzaldehyde. Grades: Highly Purified. CAS No. 878-00-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxybenzaldehyde | 4-Acetoxybenzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: P-ACETOXYBENZALDEHYDE; P-FORMYLPHENYL ACETATE; TIMTEC-BB SBB008231; ACETIC ACID 4-FORMYLPHENYL ESTER; 4-ACETOXYBENZALDEHYDE; 4-FORMYLPHENYL ACETATE; ASINEX-REAG BAS 04292673; 4-(acetyloxy)-benzaldehyd. CAS No. 878-00-2. Product ID: (4-formylphenyl) acetate. Molecular formula: 164.16g/mol. Mole weight: C9H8O3. CC(=O)OC1=CC=C(C=C1)C=O. InChI=1S/C9H8O3/c1-7 (11)12-9-4-2-8 (6-10)3-5-9/h2-6H, 1H3. SEVSMVUOKAMPDO-UHFFFAOYSA-N. | |
| 4-Acetoxybenzaldehyde 98+% (GC) | 4-Acetoxybenzaldehyde 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxybenzeneboronic acid | 4-Acetoxybenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetoxyphenylboronic acid, 177490-82-3, 4-Acetoxybenzeneboronic acid, (4-Acetoxyphenyl)boronic acid, 4-Boronophenyl acetate, PubChem20170, ACMC-209ecy, SureCN2717810, 4-(acetyloxy)phenylboronic acid, CTK4D6511, MolPort-001-769-072, ANW-22880, OR5971, AKOS006344729, AG-E-27761, LS10860, Boronic acid,B-[4-(acetyloxy)phenyl]-, AK-81993, KB-36141, X0577. Product Category: Boronic Acids. CAS No. 177490-82-3. Molecular formula: C8H9BO4. Mole weight: 179.96566. Purity: 0.98. IUPACName: (4-acetyloxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OC(=O)C)(O)O. Density: 1.25g/cm³. Product ID: ACM177490823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxybenzeneboronic acid pinacol ester | 4-Acetoxybenzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 4-ACETOXYPHENYLBORONIC ACID, PINACOL ESTER; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenylacetate,min.97%; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE, MIN. 97%; 4-(4,4,5. CAS No. 480424-70-2. Product ID: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)OC (=O)C. InChI=1S/C14H19BO4/c1-10 (16)17-12-8-6-11 (7-9-12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3. KHBAJCWEQNVCSN-UHFFFAOYSA-N. 95%. | |
| 4-Acetoxybenzyl Alcohol | 4-Acetoxybenzyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-Acetoxybenzyl Alcohol. Product Category: Ethers. CAS No. 6309-46-2. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 0.96. IUPACName: [4-(hydroxymethyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)CO. Density: 1.179 g/cm3. Product ID: ACM6309462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy- β-damascone | Fragrant compound. Group: Biochemicals. Alternative Names: (2E)-1-[3-(Acetyloxy)-2,6,6-trimethyl-1-cyclohexen-1-yl]-2-buten-1-one. Grades: Highly Purified. CAS No. 945426-71-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxybutylzinc bromide | 4-Acetoxybutylzinc bromide. Group: Salt. Product ID: zinc; butyl acetate; bromide. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. CC(=O)OCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C6H11O2. BrH. Zn/c1-3-4-5-8-6(2)7; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. ODWOBOIUYZOKOA-UHFFFAOYSA-M. | |
| 4-Acetoxybutylzinc bromide | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Acetoxybutyrophenone | 4-Acetoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-acetoxybutyrophenone;1-(4-acetoxyphenyl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 13210-98-5. Molecular formula: C12H14O3. Mole weight: 206.23776. Product ID: ACM13210985. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Oxo-4-phenyl-1-acetoxybutane. | |
| 4-Acetoxycinnamic acid | 4-Acetoxycinnamic acid is an acetate ester obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid. 4-Acetoxycinnamic acid is a member of cinnamic acids and a member of phenyl acetates. 4-Acetoxycinnamic acid derives from a trans-4-coumaric acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 15486-19-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W102375. |  |
| 4-Acetoxycinnamic acid,predominantly trans | 4-Acetoxycinnamic acid,predominantly trans. Group: Biochemicals. Grades: Highly Purified. CAS No. 15486-19-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H10O4. US Biological Life Sciences. | Worldwide |
| 4-Acetoxyindole | 4-Acetoxyindole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5585-96-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetoxyisophthalic Acid | 4-Acetoxyisophthalic Acid. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)-1,3-benzenedicarboxylic Acid; 4-Hydroxyisophthalic Acid Acetate. Grades: Highly Purified. CAS No. 5985-26-2. Pack Sizes: 100mg. Molecular Formula: C10H8O6, Molecular Weight: 224.17. US Biological Life Sciences. | Worldwide |
| 4-(Acetoxymethyl)benzeneboronic acid | 4-(Acetoxymethyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 326496-51-9. Molecular formula: C9H11BO4. Mole weight: 193.9929. Purity: 98. Product ID: ACM326496519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetoxymethyl)benzeneboronic acid pinacol ester | 4-(Acetoxymethyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Acetoxymethyl)benzeneboronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 562098-08-2. Product ID: ACM562098082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxymethylbenzoic acid | 4-Acetoxymethylbenzoic acid. Group: Biochemicals. Alternative Names: Ac-HMBA-linker. Grades: Highly Purified. CAS No. 15561-46-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetoxymethylbenzoic acid 99+% (HPLC) | 4-Acetoxymethylbenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (Acetoxymethyl) nitrosamino]-1- (3-pyridyl) -1-butanone (Acetoxymethyl-NNK) | 4- (Acetoxymethyl) nitrosamino]-1- (3-pyridyl) -1-butanone (Acetoxymethyl-NNK). Group: Biochemicals. Alternative Names: Acetoxymethyl-NNK. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxymethylphenylacetic acid | 4-Acetoxymethylphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXYMETHYLPHENYLACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 61165-81-9. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM61165819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxynisoldipine | 4-Acetoxynisoldipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-acetoxy-2-methyl-propyl methyl ester. Grades: Highly Purified. CAS No. 106666-00-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H26N2O8. US Biological Life Sciences. | Worldwide |
| 4-Acetoxynisoldipine (1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester) | 4-Acetoxynisoldipine (1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester). Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxynisoldipine-d6 | Useful as vasodilators, antihypertensives, and spasmolytics. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester-d6. Grades: Highly Purified. CAS No. 1189672-21-6. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O8, Form: Yellow Oil. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-N-isopropyl-N-methyltryptamine | 4-Acetoxy-N-isopropyl-N-methyltryptamine. Group: Biochemicals. Alternative Names: 4-Acetate 3-[2-[methyl (1-methylethyl) amino]ethyl]-1H-indol-4-ol. Grades: Highly Purified. CAS No. 1024612-25-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H22N2O2. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-N,N-dimethyltryptamine | 4-Acetoxy-N,N-dimethyltryptamine. CAS No: 92292-84-7 | Sarchem Laboratories New Jersey NJ |
| 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-methoxy-, (8S,10S)-. Molecular formula: C37H36F3NO15. Mole weight: 791.67. |  |
| 4-Acetoxyphenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-ACETOXYPHENYL METHYL SULFONE | 4-ACETOXYPHENYL METHYL SULFONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXYPHENYL METHYL SULFONE. Product Category: Heterocyclic Organic Compound. CAS No. 67451-16-5. Product ID: ACM67451165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxyphenylzinc iodide solution | 4-Acetoxyphenylzinc iodide solution. Group: Salt. | |
| 4-Acetoxyphenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Acetoxystyrene | Liquid. Uses: Polymer used in microlithography. precursor to p-hydroxystyrene that is readily derivatized. Group: Monomers. Alternative Names: 4-Vinylphenyl acetate, 4-Ethenylphenol acetate. CAS No. 2628-16-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.19. Mole weight: CH3CO2C6H4CH=CH2. CC(=O)Oc1ccc(C=C)cc1. 1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| 4-Acetoxystyrene | 4-Acetoxystyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2628-16-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 4-Acetoxystyrene, 97% | Liquid. Group: Monomers. CAS No. 2628-16-2. Product ID: (4-ethenylphenyl) acetate. Molecular formula: 162.18g/mol. Mole weight: C10H10O2. CC(=O)OC1=CC=C(C=C1)C=C. InChI=1S/C10H10O2/c1-3-9-4-6-10 (7-5-9)12-8 (2)11/h3-7H, 1H2, 2H3. JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
| 4-Acetoxystyrene polymer | 4-Acetoxystyrene polymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenol,4-ethenyl-,acetate,homopolymer;4-ACETOXYSTYRENE POLYMER;Poly(4-acetoxystyrene);4-acetoxystyrene homopolymer. Product Category: Heterocyclic Organic Compound. CAS No. 24979-78-0. Molecular formula: C10H10O2. Mole weight: 162.1900024. Product ID: ACM24979780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy Tamoxifen | A derivative of Tamoxifen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-1,1-dimethylpiperazinium iodide | 4-Acetyl-1,1-dimethylpiperazinium iodide. Group: Biochemicals. Grades: Purified. CAS No. 75667-84-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-1,1-dimethylpiperazinium iodide | 4-Acetyl-1,1-dimethylpiperazinium iodide is a structural analog of acetylcholine, which is a nicotinic (AChR) agonist with Ki value of 29.9 nM at α4β2. Synonyms: 1,1-Dimethyl-4-acetylpiperazinium Iodide; IEM 909. CAS No. 75667-84-4. Molecular formula: C8H17IN2O. Mole weight: 284.14. | |
| 4-Acetyl-1-methylnaphthalene | 4-Acetyl-1-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl-1-methylnaphthalene;4-Methyl-1-acetonaphthone. Product Category: Heterocyclic Organic Compound. CAS No. 28418-86-2. Molecular formula: C13H12O. Mole weight: 184.23. Purity: 0.96. Product ID: ACM28418862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ACETYL-1-NAPHTHOL | 4-ACETYL-1-NAPHTHOL. Uses: Designed for use in research and industrial production. CAS No. 3669-52-1. Molecular formula: C12H10O2. Mole weight: 186. Purity: 0.97. Product ID: ACM3669521. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Hydroxynaphthalen-1-yl)ethan-1-one. | |
| 4-Acetyl-2,2-difluoro-1,3-benzodioxole | 4-Acetyl-2,2-difluoro-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL-2,2-DIFLUORO-1,3-BENZODIOXOLE 98;4-Acetyl-2,2-difluoro-1,3-benzodioxole 98%;4-Acetyl-2,2-difluoro-1,3-benzodioxole. Product Category: Heterocyclic Organic Compound. CAS No. 126120-83-0. Molecular formula: C9H6F2O3. Mole weight: 200.14. Product ID: ACM126120830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-2,3-difluorophenylboronic acid | 4-Acetyl-2,3-difluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-78-5. Product ID: ACM1451390785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-2-allylresorcinol | 4-Acetyl-2-allylresorcinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl-2-allylresorcinol;3-Allyl-2,4-dihydroxyacetophenone;3-Allyl-β-resacetophenone;1-(3-Allyl-2,4-dihydroxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 38987-00-7. Molecular formula: C11H12O3. Mole weight: 192.21. Product ID: ACM38987007. Alfa Chemistry ISO 9001:2015 Certified. | |
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