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| Product | Description | |
|---|---|---|
| 4-Acetamido Antipyrine | A metabolite of Metamizo in early stages of the incubated hen's egg. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide. Grades: Highly Purified. CAS No. 83-15-8. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 4-Acetamido Antipyrine | 4-Acetamido Antipyrine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83-15-8. Pack Sizes: 50MG. Molecular formula: C13H15N3O2. Mole weight: 245.28. Catalog: APS83158. Format: Neat. Shipping: Room Temperature. |  |
| 4-Acetamidoantipyrine-D3 | 4-Acetamidoantipyrine-D3 is a labelled impurity of antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: N-(1-Methyl-D3-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acetamide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H12D3N3O2. Mole weight: 248.3. |  |
| 4-Acetamido Antipyrine-d3 | A labeled metabolite of Metamizol. Metabolism of Metamizol in early stages of the incubated hen's egg. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide-d3)-4-aminoantipyrine; N-(Acetyl-d3)-4-aminophenazone; N-Antipyrinylacetamide-d3; NSC 331807. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamido Antipyrine-[d3] | 4-Acetamido Antipyrine-[d3] is the labelled analogue of 4-Acetamido Antipyrine, which is a metabolite of Metamizol. Synonyms: 4-Acetamido D3-antipyrine; N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide-d3; 4-(N-Acetylamino-d3)antipyrine; 4-(Acetylamino-d3)phenazone; Acetylaminoantipyrine-d3; N-(Acetyl-d3)-4-aminoantipyrine; N-(Acetyl-d3)-4-aminophenazone; N-Antipyrinylacetamide-d3; NSC 331807-d3. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 342821-66-3. Molecular formula: C13H12D3N3O2. Mole weight: 248.30. | |
| 4-Acetamidobenzaldehyde | 4-Acetamidobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-85-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(Acetamido)benzeneboronic acid, pinacol ester | 4-(Acetamido)benzeneboronic acid, pinacol ester. Group: Salt. CAS No. 214360-60-8. Product ID: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.13g/mol. Mole weight: C14H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)C. InChI=1S/C14H20BNO3/c1-10 (17)16-12-8-6-11 (7-9-12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3, (H, 16, 17). ANGKVUVZQVUVJO-UHFFFAOYSA-N. 96%. |  |
| 4-Acetamido Benzene sulfinic Acid | Component used in the preparation of Cyanine dyes. Group: Biochemicals. Alternative Names: 4- (Acetylamino) benzenesulfinic Acid; 4- (Acetylamino) benzenesulfinic Acid; p-Acetamido Benzene sulphinic Acid; p-Sulfinoacetanilide. Grades: Highly Purified. CAS No. 710-24-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Acetamidobenzenesulfinic acid sodium salt | 4-Acetamidobenzenesulfinic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetamidobenzenesulfinic acid sodium salt;4-Acetamidobenzenesulfinic acid sodium salt 2-hydrate;Sodium 4-acetamidobenzenesulfinate. Product Category: Heterocyclic Organic Compound. CAS No. 15898-43-8. Molecular formula: C8H8NNaO3S. Mole weight: 221.21. Density: 1.46g/cm³. Product ID: ACM15898438. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Acetamidobenzenesulfonamide | 4-Acetamidobenzenesulfonamide is a compound with potential anti-infective activity. Synonyms: Acetylsulfanilamide; Neotherapol; Erytrin; p-Sulfamylacetanilide. Grade: 95%. CAS No. 121-61-9. Molecular formula: C8H10N2O3S. Mole weight: 214.24. | |
| 4-Acetamido Benzene sulfonic Acid | 4-Acetamido Benzene sulfonic Acid is a metabolite of Sulfanilic acid. Group: Biochemicals. Alternative Names: N-Acetylsulfanilic Acid; Acetanilide-p-sulfonic Acid; 4- (Acetylamino) benzenesulfinic Acid; p-Sulfinoacetanilide. Grades: Highly Purified. CAS No. 121-62-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Acetamidobenzenesulfonic Acid-[d6] | 4-Acetamidobenzenesulfonic Acid-[d6]. Uses: A lebelled sulfanilic acid metabolite. Synonyms: 4-Acetamidobenzenesulfonic Acid-d6. Grade: 95%. CAS No. 1020718-75-5. Molecular formula: C8H3D6NSO4. Mole weight: 221.26. | |
| 4-Acetamido Benzene sulfonic Acid-d6 | 4-Acetamido Benzene sulfonic Acid-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamidobenzenesulfonyl azide | 4-Acetamidobenzenesulfonyl azide. CAS No: 2158-14-7 |  Sarchem Laboratories New Jersey NJ |
| 4-Acetamidobenzenesulfonyl azide | Acetamidobenzenesulfonyl azide. CAS No. 2158-14-7. |  Pennsylvania PA |
| 4-Acetamido Benzene sulfonyl azide | 4-Acetamido Benzene sulfonyl azide. Group: Biochemicals. Alternative Names: p-ABSA. Grades: Highly Purified. CAS No. 2158-14-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H8N4O3S. US Biological Life Sciences. | Worldwide |
| 4-Acetamido Benzene sulphinic Acid-d4 | Component used in the preparation of Cyanine dyes. Group: Biochemicals. Alternative Names: 4- (Acetylamino) benzenesulfinic Acid-d4; 4- (Acetylamino) benzenesulfinic Acid-d4; p-Acetamido Benzene sulphinic Acid-d4; p-Sulfinoacetanilide-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamidobenzoic acid | 4-Acetamidobenzoic acid. Group: Biochemicals. Alternative Names: N-Acetyl-p-aminobenzoic acid; 4'-Carboxyacetanilide. Grades: Highly Purified. CAS No. 556-08-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C9H9NO3. US Biological Life Sciences. | Worldwide |
| 4-ACETAMIDOBENZYLAMINE | 4-ACETAMIDOBENZYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(AMINOMETHYL)PHENYL]ACETAMIDE;4-ACETAMIDOBENZYLAMINE;p-(Aminomethyl)acetanilide. Product Category: Heterocyclic Organic Compound. CAS No. 25412-53-7. Molecular formula: C9H12N2O. Mole weight: 164.2. Product ID: ACM25412537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-acetamidobutyrate deacetylase | Also acts on N-acetyl-β-alanine and 5-acetamidopentanoate. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.63. CAS No. 102347-82-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4453; 4-acetamidobutyrate deacetylase; EC 3.5.1.63; 102347-82-0. Cat No: EXWM-4453. |  |
| 4-Acetamidobutyric acid | 4-Acetamidobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-γ-aminobutyric acid. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 3025-96-5. Molecular formula: C6H11NO3. Mole weight: 145.16. Purity: 0.98. IUPACName: 4-Acetamidobutanoic acid. Canonical SMILES: CC(=O)NCCCC(=O)O. Density: 1.2511 g/cm³. ECNumber: 221-186-1. Product ID: ACM3025965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-acetamidobutyryl-CoA deacetylase | The enzyme also hydrolyses 4-aminobutanoyl-CoA to aminobutanoate and coenzyme A. Group: Enzymes. Synonyms: aminobutyryl-CoA thiolesterase; deacetylase-thiolesterase. Enzyme Commission Number: EC 3.5.1.51. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4440; 4-acetamidobutyryl-CoA deacetylase; EC 3.5.1.51; aminobutyryl-CoA thiolesterase; deacetylase-thiolesterase. Cat No: EXWM-4440. | |
| 4-Acetamidocyclohexanol-d10 | Isotope labelled 4-Acetamidocyclohexanol-d10 is used in the synthesis of aminodi hydroquinazolinone derivatives. Group: Biochemicals. Alternative Names: N- (4-Hydroxycyclohexyl) acetamide-d10; NSC 130812-d10. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide | 4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide is a selective HDAC1/2 inhibitor, exhibiting selectivity over class II HDACs 3-8. It shows high-affinity to HDAC1 and HDAC2 with Ki of 0.2 and 1.5 nM, respectively. Synonyms: BRD-6929; Merck60; N-[2-Amino-5-(2-thienyl)phenyl]-4-(acetylamino)benzamide. Grade: 97%. CAS No. 849234-64-6. Molecular formula: C19H17N3O2S. Mole weight: 351.42. | |
| 4-Acetamidophenol | 4-Acetamidophenol. Group: Biochemicals. Alternative Names: 4'-Hydroxyacetanilide; Acetaminophen; N-Acetyl-4-aminophenol; APAP; Paracetamol. Grades: Highly Purified. CAS No. 103-90-2. Pack Sizes: 100g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenol | 4-Acetamidophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETAMIDOPHENOL;4-ACETAMINOPHENOL;4-HYDROXYACETANILIDE;4-HYDROXYACETANILIDE;4-(ACETYLAMINO)PHENOL;ACETAMINOPHEN;ACETYL-P-AMINOPHENOL;AKOS BBS-00008094. Product Category: Phenols. CAS No. 103-90-2. Molecular formula: C8H9NO2. Mole weight: 151.16. Density: 1,293 g/cm³. Product ID: ACM103902-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 | 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-methoxyphenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 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. | |
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