A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4-Acetamidophenol (Paracetamol) | 1kg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C8H9NO2. CAS No. 103-90-2. Prepack ID 90005078-1kg. Molecular Weight 151.16. See USA prepack pricing. |  |
| 4-Acetamidophenol (Paracetamol) | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C8H9NO2. CAS No. 103-90-2. Prepack ID 90005078-100g. Molecular Weight 151.16. See USA prepack pricing. | |
| 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester, a highly significant compound extensively employed in the biomedical domain, holds immense potential in the progression of pharmaceuticals to combat a myriad of ailments. This remarkable entity unveils remarkable anti-inflammatory attributes, rendering it an optimal contender for medications aimed at alleviating inflammatory disorders like arthritis. Synonyms: (2S,3R,4S,5S,6S)-2-(4-Acetamidophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; beta-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, methyl ester, 2,3,4-triacetate. CAS No. 30824-21-6. Molecular formula: C21H25NO11. Mole weight: 467.42. |  |
| 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester | 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaminophen Glucuronide Methyl Ester, 570394-17-1, 4-Acetamidophenyl beta-D-Glucuronic Acid Methyl Ester, AB15724, KB-36124, 4-Acetamidophenyl b-D-glucuronide methyl ester, 4-Acetamidophenyl |A-D-Glucuronic Acid Methyl Ester, 4-ACETAMIDOPHENYL BETA-D-GLUCURONIDE METHYL ESTER, 4-ACETAMIDOPHENYL B-D-GLUCURONIC ACID, METHYL ESTER, 4-(Acetylamino)phenyl |A-D-Glucopyranosiduronic Acid Methyl Ester, 4-(ACETYLAMINO)PHENYL BETA-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31326. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)OC)O)O)O. Density: 1.493g/cm³. Product ID: ACM570394171. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Acetamidophenyl b-D-glucuronide methyl ester | 4-Acetamidophenyl b-D-glucuronide methyl ester acts as a prodrug that undergoes hydrolysis to release the active moiety, a glucuronide metabolite. This metabolite exhibits analgesic and anti-inflammatory properties, making it beneficial for conditions such as arthritis and post-operative pain. Synonyms: 4-Acetamidophenyl b-D-glucuronic acid methyl ester. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31. | |
| 4-Acetamidophenyl β-D-Glucuronide-[d3] Sodium Salt | 4-Acetamidophenyl β-D-Glucuronide-[d3] Sodium Salt is the labelled analogue of 4-Acetamidophenyl β-D-Glucuronide Sodium Salt, which is a major urinary metabolite of Acetaminophen. Synonyms: 4-Acetamidophenyl β-D-Glucuronide-d3 Sodium Salt; Acetaminophen Glucuronide-d3 Sodium Salt; Paracetamol Glucuronide-d3 sodium salt. Grade: ≥97% by HPLC; ≥98% atom D. CAS No. 1260619-61-1. Molecular formula: C14H13D3NNaO8. Mole weight: 352.29. | |
| 4-Acetamidophenyl boronic acid | 4-Acetamidophenyl boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 101251-09-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-Acetamidophenylboronic acid | 4-Acetamidophenylboronic acid. Group: Salt. CAS No. 101251-09-6. Product ID: (4-acetamidophenyl)boronic acid. Molecular formula: 178.98g/mol. Mole weight: C8H10BNO3. B(C1=CC=C(C=C1)NC(=O)C)(O)O. InChI=1S/C8H10BNO3/c1-6 (11)10-8-4-2-7 (3-5-8)9 (12)13/h2-5, 12-13H, 1H3, (H, 10, 11). VYEWTHXZHHATTA-UHFFFAOYSA-N. 97%. |  |
| 4-Acetamidophenylboronic Acid | 4-Acetamidophenylboronic Acid. Group: Biochemicals. Alternative Names: B-[4- (Acetylamino) phenyl]boronic Acid; p-Acetamidobenzene Boronic Acid; [4- (Acetylamino) phenyl]boronic Acid; 4-Acetamidobenzene Boronic Acid; 4-Acetamidophenylboronic Acid; 4-Acetylaminophenyl Boronic Acid. Grades: Highly Purified. CAS No. 101251-09-6. Pack Sizes: 1g. Molecular Formula: C8H10BNO3, Molecular Weight: 178.98. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 4-Acetamidophenyl Glycidyl Ether | 4-Acetamidophenyl Glycidyl Ether is an intermediate in the preparation of cardioselective β-adrenergic receptor antagonists. Group: Biochemicals. Alternative Names: 1-(4-Acetylaminophenoxy)-2,3-epoxypropane; 1-(p-Acetamidophenoxy)-2,3-epoxypropane; 2, 3-Epoxy-1- (4-acetamidophenoxy) propane; 3-(4-Acetamidophenoxy)-1,2-epoxypropane; 4'- (2, 3-Epoxypropoxy) acetanilide; Glycidyl 4-acetamidophenyl ether; N-[4- (Oxiranylmethoxy) phenyl]acetamide; [ (4-Acetamidophenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 6597-75-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester-[d3] | 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester-[d3] is the labelled analogue of 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester, which is an intermediate in the preparation of Acetaminophen metabolites. Synonyms: 4-Acetamidophenyl-d3-2,3,4-tri-O-acetyl-β-D-glucuronide, Methyl Ester; 4-(Acetylamino)phenyl-d3 β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate; p-Acetamidophenyl-d3 β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grade: 98%. CAS No. 1260619-58-6. Molecular formula: C21H22D3NO11. Mole weight: 470.44. | |
| 4-Acetamidosalicylic acid | 4-Acetamidosalicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetamidosalicylic acid;N-Acetyl-4-aminosalicylic acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 50-86-2. Molecular formula: C9H9NO4. Mole weight: 195.17. Density: 1.462 g/cm³. Product ID: ACM50862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ACETAMINOPHEN-D3 SULFATE | 4-ACETAMINOPHEN-D3 SULFATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETAMINOPHEN-D3 SULFATE;N-[4-(SULFOOXY)PHENYL]ACETAMIDE-D3;4-Hydroxyacetanilide-d3 Sulfate;Acetaminophen-d3 Sulfate;N-Acetyl-p-aminophenyl-d3 Sulfate;Paracetamol-d3 O-Sulfate;Paracetamol-d3 Sulfate;PCM-S-d3. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. Product ID: ACM1020718788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetaminophen-d3 Sulfate (N-[4- (Sulfooxy) phenyl]acetamide-d3) | A deuterated metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: N-[4- (Sulfooxy) phenyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Acetaminophen sulfate-[d3] | 4-Acetaminophen sulfate-[d3] is the labelled analogue of 4-Acetaminophen sulfate, which is a metabolite of Acetaminophen. Synonyms: 4-Acetaminophen sulfate-d3; N-[4-(Sulfooxy)phenyl]acetamide-d3; N-Acetyl-p-aminophenyl-d3 Sulfate; Acetaminophen-d3 Sulfate; 4-Hydroxyacetanilide-d3 Sulfate; PCM-S-d3; Paracetamol-d3 O-Sulfate; Paracetamol-d3 Sulfate. Grade: ≥98%; ≥99% atom D. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. | |
| 4-Acetaminophen sulfate-[d3] potassium | 4-Acetaminophen sulfate-[d3] potassium is the labelled analogue of 4-Acetaminophen sulfate potassium, which is a metabolite of Acetaminophen. Synonyms: 4-Acetaminophen sulfate-d3 potassium; N-[4-(Sulfooxy)phenyl]acetamide-d3 Monopotassium Salt; 4-Hydroxyacetanilide-d3 Sulfate Potassium Salt; PCM-S-d3 Potassium Salt; Paracetamol-d3 Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl-d3 Sulfate. Grade: ≥96%; ≥99% atom D. CAS No. 1188263-45-7. Molecular formula: C8H5D3KNO5S. Mole weight: 272.34. | |
| 4-Acetaminophen Sulfate, Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: N-[4- (Sulfooxy) phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: Highly Purified. CAS No. 32113-41-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C?H?KNO?S, Molecular Weight: 269.32. US Biological Life Sciences. | Worldwide |
| 4-Acetoacetamidoacetanilide | 4-Acetoacetamidoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetoacetamidoacetanilide;N-[4-(Acetylamino)phenyl]-3-oxobutyramide. Product Category: Heterocyclic Organic Compound. CAS No. 4433-78-7. Molecular formula: C12H14N2O3. Mole weight: 234.25116. Purity: 0.96. IUPACName: N-(4-acetamidophenyl)-3-oxobutanamide. Canonical SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)C. Density: 1.261g/cm³. ECNumber: 224-637-0. Product ID: ACM4433787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetotoluidide | 4-Acetotoluidide. Group: Biochemicals. Alternative Names: 4'-Methylacetanilide. Grades: Highly Purified. CAS No. 103-89-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H11NO. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-1-acetylamino-2-nitrobenzene | 4-Acetoxy-1-acetylamino-2-nitrobenzene. Group: Biochemicals. Alternative Names: N-[4-(Acetyloxy)-2-nitrophenyl]-acetamide; 1-Acetamido-4-acetoxy-2-nitro-benzene; N,O-Diacetyl-4-amino-3-nitrophenol. Grades: Highly Purified. CAS No. 2243-69-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H10N2O5. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-1-acetylamino-2-nitro-benzene (N-[4-(Acetyloxy)-2-nitrophenyl]-acetamide, 1-Acetamido-4-acetoxy-2-nitro-benzene) | 4-Acetoxy-1-acetylamino-2-nitro-benzene (N-[4-(Acetyloxy)-2-nitrophenyl]-acetamide, 1-Acetamido-4-acetoxy-2-nitro-benzene). Group: Biochemicals. Alternative Names: N-[4-(Acetyloxy)-2-nitrophenyl]-acetamide; 1-Acetamido-4-acetoxy-2-nitro-benzene. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 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. CAS No: 28562-53-0 |  Sarchem Laboratories New Jersey NJ |
| 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'-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 is a useful intermediate for organic synthesis of Psilocine and Psilocine analogs. Alternative Names: 4-ACETOXYINDOLE;4-INDOXYL ACETATE;4-INDOLYL ACETATE;4-INDOLYL ACETATE 99%;ACETOXYINDOLE;4-Acetoxy-1H-indole;Acetic acid 1H-indol-4-yl ester;1H-Indol-4-ol,4-acetate. CAS No. 5585-96-6. Product ID: INT5585966. Molecular formula: C10H9NO2. Mole weight: 175.18. EINECS: 1312995-182-4. SMILES: CC(=O)OC1=CC=CC2=C1C=CN2. Appearance: Solid. Category: Intermediates. |  |
| 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 |
Our database is helping our users find suppliers everyday.
