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| Product | Description | |
|---|---|---|
| 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 | 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-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 | 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 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-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-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-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 | 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, 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. | |
| 4-Acetyl-2-aminobiphenyl | 4-Acetyl-2-aminobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-amino[1,1'-biphenyl]-4-yl)ethan-1-one;4-ACETYL-2-AMINOBIPHENYL;1-(2Amino-(1,1'-biphenyl)-4-yl)ethanone;3'-Amino-4'-phenylacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 42771-78-8. Molecular formula: C14H13NO. Mole weight: 211.25912. Product ID: ACM42771788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-2-hydroxy-benzoic acid methyl ester | 4-Acetyl-2-hydroxy-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 27475-11-2, 4-ACETYL-2-HYDROXY-BENZOIC ACID METHYL ESTER, SureCN5082071, AGN-PC-00M338, CTK4F9764, Methyl 4-acetyl-2-hydroxybenzoate, AKOS006311786, AG-E-87634, AK-46292, KB-239871, Salicylicacid, 4-acetyl-, methyl ester (8CI), Benzoic acid,4-acetyl-2-hydroxy-, methyl ester, Benzoic acid, 4-acetyl-2-hydroxy-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 27475-11-2. Molecular formula: C10H10O4. Mole weight: 194.184000 [g/mol]. Purity: 0.96. IUPACName: methyl 4-acetyl-2-hydroxybenzoate. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)C(=O)OC)O. Product ID: ACM27475112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-acetyl-2-propyl-1H-imidazole-5-carbonitrile | 4-acetyl-2-propyl-1H-imidazole-5-carbonitrile is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: 1H-Imidazole-4-carbonitrile, 5-acetyl-2-propyl-. CAS No. 144690-06-2. Molecular formula: C9H11N3O. Mole weight: 177.20. | |
| 4-Acetyl-3-fluorophenylboronic acid | 4-Acetyl-3-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 481725-35-3. Molecular formula: C8H8O3BF. Mole weight: 181.96. Purity: 0.95. Product ID: ACM481725353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)ethyl]-5-pyridin-2-yl-1,5-dihydro-pyrrol-2-one | 4-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)ethyl]-5-pyridin-2-yl-1,5-dihydro-pyrrol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL-3-HYDROXY-1-[2-(2-HYDROXY-ETHYLAMINO)-ETHYL]-5-PYRIDIN-2-YL-1,5-DIHYDRO-PYRROL-2-ONE;4-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)-ethyl]-5-pyridin-2-yl-1,5-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 436088-90-3. Molecular formula: C15H19N3O4. Mole weight: 305.33. Product ID: ACM436088903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-4'-bromobiphenyl | 5g Pack Size. Group: Building Blocks, Organics. Formula: C14H11BrO. CAS No. 5731-1-1. Prepack ID 90030975-5g. Molecular Weight 275.14. See USA prepack pricing. |  |
| 4-Acetyl-4'-methylbiphenyl | 4-Acetyl-4'-methylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials polymers. Alternative Names: 4-Acetyl-4-methylbiphenyl, 5748-38-9, 1-[4-(4-methylphenyl)phenyl]ethanone, 4-Acetyl-4-methyldiphenyl, 1-(4-methyl[1,1-biphenyl]-4-yl)ethanone, 1-(4-Methyl-biphenyl-4-yl)-ethanone, ZINC02556795, ACMC-1ARQE, AC1N7FYX, SureCN1271569, CTK5A6946, ANW-32725, OR7525, AKOS004113748, AG-G-02869, KB-188917, KB-215108, BB 0222553, FT-0635834, A831459. CAS No. 5748-38-9. Product ID: 1-[4-(4-methylphenyl)phenyl]ethanone. Molecular formula: 210.27. Mole weight: C15H14O. CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. GNIQQKORSMFYPE-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Acetyl-4'-methylbiphenyl, 98% | 4-Acetyl-4'-methylbiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 5748-38-9. Product ID: 1-[4-(4-methylphenyl)phenyl]ethanone. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. InChI=1S/C15H14O/c1-11-3-5-14 (6-4-11)15-9-7-13 (8-10-15)12 (2)16/h3-10H, 1-2H3. GNIQQKORSMFYPE-UHFFFAOYSA-N. | |
| 4-Acetyl-4'-N-pentylbiphenyl | 4-Acetyl-4'-N-pentylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL-4'-N-PENTYLBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 59662-38-3. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 1-[4-(4-pentylphenyl)phenyl]ethanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. Density: 0.991g/cm³. Product ID: ACM59662383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-5-methyl-1,3-dihydro-2H-imidazol-2-one | 4-Acetyl-5-methyl-1,3-dihydro-2H-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53064-61-2, 4-Acetyl-5-methyl-1,3-dihydro-2H-imidazol-2-one, 4-Acetyl-5-methyl-1H-imidazol-2(3H)-one, 4-acetyl-5-methyl-1,3-dihydroimidazol-2-one, ZINC00161333, AC1LBRAE, SureCN10877244, CTK4J6989, MolPort-001-764-378, ANW-64308, AKOS005199332, AG-F-81596, OR25558, AK103966, KB-36154, 4-Imidazolin-2-one,4-acetyl-5-methyl- (5CI), 2H-Imidazol-2-one,4-acetyl-1,3-dihydro-5-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 53064-61-2. Molecular formula: C6H8N2O2. Mole weight: 140.1429. Purity: 0.96. IUPACName: 4-acetyl-5-methyl-1,3-dihydroimidazol-2-one. Canonical SMILES: CC1=C(NC(=O)N1)C(=O)C. Density: 1.189g/cm³. Product ID: ACM53064612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-5-methyl-3-phenylisoxazole | 4-Acetyl-5-methyl-3-phenylisoxazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19212-42-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetylamino-2,6-dicyclohexyl-tetrahydropyrane | 4-Acetylamino-2,6-dicyclohexyl-tetrahydropyrane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYLAMINO-2,6-DICYCLOHEXYL-TETRAHYDROPYRANE, 1007233-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 1007233-16-0. Molecular formula: C19H33NO2. Mole weight: 307.478. Purity: 0.96. IUPACName: N-(2,6-dicyclohexyloxan-4-yl)acetamide. Canonical SMILES: CC(=O)NC1CC(OC(C1)C2CCCCC2)C3CCCCC3. Product ID: ACM1007233160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetylamino)-2-aminobenzenesulfonic Acid | 4-(Acetylamino)-2-aminobenzenesulfonic Acid. Group: Biochemicals. Alternative Names: 1-Acetylamino-3-aminobenzene-4-sulfonic Acid; 1-Amino-3-acetylaminobenzene-6-sulfonic Acid; 2-Amino-4-acetamido Benzene sulfonic Acid; 2-Amino-4-acetylamino Benzene sulfonic Acid; 3-Acetamido-6-sulfoaniline; 3-Aminoacetanilide-4-sulfonic Acid; 3'-Amino-4'-sulfoacetanilide; 4-(Acetylamino)-2-aminobenzenesulfonic Acid; 4-Acetamido-2-aminobenzenesulfonic Acid; 5-Acetamido-2-sulfoaniline; 5-Acetamino-2-aminobenzenesulfonic Acid; 5-Acetylamino-2-sulfoaniline; 5-Acetylaminoaniline-2-sulfonic Acid; NSC 36986. Grades: Highly Purified. CAS No. 88-64-2. Pack Sizes: 1g. Molecular Formula: C8H10N2O4S, Molecular Weight: 230.24. US Biological Life Sciences. | Worldwide |
| 4-Acetylamino-2-chlorophenol | Paracetamol (Acetaminophen) impurity. Group: Biochemicals. Alternative Names: N- (3-Chloro-4-hydroxyphenyl) acetamide; 3'-Chloro-4'-hydroxyacetanilide; 2-Chloro-4-acetamidophenol; 2-Chloro-4-acetylaminophenol; 3'-Chloro-4'-hydroxyacetanilide; 4-Acetamido-2-chlorophenol. Grades: Highly Purified. CAS No. 3964-54-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)-2-ethoxy-5-nitrobenzoic Acid Methyl Ester | A reactant used in the preparation Cinitapride (C441990) and 6-methoxy-1H-benzotriazole-5-carboxamide derivatives with antiemetic and gastroprokinetic activities. Group: Biochemicals. Alternative Names: Methyl 4-(Acetylamino)-2-ethoxy-5-nitrobenzoate. Grades: Highly Purified. CAS No. 86718-16-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester | 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346604-18-9. Pack Sizes: 10MG. Molecular Formula: C11N13NO4. Mole Weight: 223.23. Catalog: APS1346604189. Format: Neat. Shipping: Room Temperature. |  |
| 4-(Acetylamino)-3-nitrobenzoic acid | 4-(Acetylamino)-3-nitrobenzoic acid. Group: Biochemicals. Alternative Names: 4-Acetamido-3-nitrobenzoic acid. Grades: Highly Purified. CAS No. 1539-06-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)-3-nitrobenzoic acid 99+% (HPLC) | 4-(Acetylamino)-3-nitrobenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)-6-nitro-1,3-benzenedicarboxylic acid | 4-(Acetylamino)-6-nitro-1,3-benzenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ACETYLAMINO)-6-NITRO-1,3-BENZENEDICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 342045-62-9. Molecular formula: C10H8N2O7. Mole weight: 268.18. Purity: 0.96. IUPACName: 4-acetamido-6-nitrobenzene-1,3-dicarboxylic acid. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1C(=O)O)C(=O)O)[N+](=O)[O-]. Density: 1.682g/cm³. Product ID: ACM342045629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetylamino)acetylamino-N-methylphthalimide | 4-(Acetylamino)acetylamino-N-methylphthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Acetylamino)acetylamino-N-methylphthalimide;4-(Acetylamino)benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 4834-61-1. Molecular formula: C15H13NO2. Mole weight: 239.26922. Purity: 0.96. IUPACName: N-(4-benzoylphenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2. Density: 1.192g/cm³. Product ID: ACM4834611. Alfa Chemistry ISO 9001:2015 Certified. | |
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