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-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 | 0.5 M in THF. Group: Organometallic reagents. | |
| 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 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-1,1-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-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-fluorobiphenyl | An impurity of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Synonyms: Flurbiprofen Impurity D; 1-(2-Fluoro[1,1'-biphenyl]-4-yl)ethan-1-one; 3-Fluoro-4-phenyl acetophenone; 2-Fluoro-4-acetylbiphenyl; Flurbiprofen EP Impurity D; 1-(2-Fluoro-1,1'-biphenyl-4-yl)ethanone; 1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethanone; 1-(3-Fluoro-4-phenylphenyl)ethan-1-one; 1-(2-Fluoro-biphenyl-4-yl)-ethanone; 3'-Fluoro-4'-phenylacetophenone. Grade: >95%. CAS No. 42771-79-9. Molecular formula: C14H11FO. Mole weight: 214.24. | |
| 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. | |
| 4- (Acetylamino) benzenesulfonyl chloride | 4- (Acetylamino) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)benzene-2,3,5,6-sulfonyl chloride; NSC 127860; ASC; N-Acetylsufanilyl chloride. Grades: Highly Purified. CAS No. 121-60-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H8ClNO3S. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)benzenesulfonyl Chloride-[d5] | 4-(Acetylamino)benzenesulfonyl Chloride-[d5] is the labelled analogue of 4-(Acetylamino)benzenesulfonyl Chloride, which is a sulfanilamide derivative of Chitosan with antifungal properties. Synonyms: 4-(Acetylamino)benzenesulfonyl-d5 Chloride; 4-(Acetylamino)benzene-2,3,5,6-d5-sulfonyl Chloride; NSC 127860-d5; ASC-d5; 4-[(Acetylamino)phenyl-d5]sulfonyl Chloride; p-Acetamidophenylsulfonyl-d5 Chloride; N-Acetylsulfanilyl-d5 Chloride; Dagenan-d5 Chloride; N-(4-Chlorosulfonylphenyl)acetamide-d5; 4-N-Acetylaminobenzene-d5-sulfonyl chloride. Grade: 95%. CAS No. 1020718-84-6. Molecular formula: C8H3D5ClNO3S. Mole weight: 238.70. | |
| 4-(Acetylamino)benzenesulfonyl fluoride | 4-(Acetylamino)benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 329-20-4. Molecular formula: C7H5FO4S. Mole weight: 217.22. Product ID: ACM329204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetylaminomethyl)benzeneboronic acid | 4-(Acetylaminomethyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-41-1, 4-Acetamidomethylphenylboronic acid, 4-(Acetylaminomethyl)benzeneboronic acid, 4-(Acetamidomethyl)benzeneboronic acid, PubChem14580, ACMC-209q1x, SureCN101621, CTK5F3962, MolPort-001-760-781, 4-(acetamidomethyl)phenylboronic acid, ANW-38035, OR1333, AKOS006222262, AB26390, AG-H-41277, (4-(Acetamidomethyl)phenyl)boronic acid, AK-84332, KB-36123, (4-ACETAMIDOMETHYLPHENYL)BORONIC ACID, FT-0644937. Product Category: Boro-Amino Acids. CAS No. 850568-41-1. Molecular formula: C9H12BNO3. Mole weight: 193.01. Purity: 0.97. IUPACName: [4-(acetamidomethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O. Density: 1.19g/cm³. Product ID: ACM850568411. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(Acetylamino)methyl]benzeneboronic acid. | |
| 4-(Acetylamino-methyl)-benzenesulfonyl chloride | 4-(Acetylamino-methyl)-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(acetamidomethyl)benzenesulfonyl Chloride, 4-(Acetylamino-methyl)-benzenesulfonyl chloride, 28073-51-0, AC1MWXP7, AC1Q1L5G, CTK1A1149, MolPort-000-876-305, STL301402, AKOS000122574, AG-E-89814, MCULE-9935683555, KB-187365, EN300-05206, 4-[(acetylamino)methyl]benzenesulfonyl chloride, p-Toluenesulfonylchloride, a-acetamido- (8CI), Benzenesulfonylchloride, 4-[(acetylamino)methyl]-, T5387963. Product Category: Heterocyclic Organic Compound. CAS No. 28073-51-0. Molecular formula: C9H10ClNO3S. Mole weight: 247.699. Purity: 0.96. IUPACName: 4-(acetamidomethyl)benzenesulfonyl chloride. Canonical SMILES: CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.365g/cm³. Product ID: ACM28073510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetylamino-N-(2'-aminophenyl)benzamide | 4-Acetylamino-N-(2'-aminophenyl)benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 112522-64-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H15N3O2. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-2-methoxybenzamide | 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-787-1, CID77161, m-Acetanisidide, 4-((2-(diethylamino)ethyl)carbamoyl)-, 4-(Acetylamino)-N-(2-(diethylamino)ethyl)-2-methoxybenzamide, 3614-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 3614-38-8. Molecular formula: C16H25N3O3. Mole weight: 307.388 g/mol. Purity: 0.96. IUPACName: 4-acetamido-N-(2-diethylaminoethyl)-2-methoxybenzamide. Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)C)OC. Density: 1.111g/cm³. ECNumber: 222-787-1. Product ID: ACM3614388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetylamino)phenetole | 4- (Acetylamino) phenetole. Group: Biochemicals. Alternative Names: N- (4-Ethoxyphenyl) acetamide; Phenacetin; 4-Acetophenetidine. Grades: Highly Purified. CAS No. 62-44-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)phenyl N-acetyl-dl-methionate | 4-(Acetylamino)phenyl N-acetyl-dl-methionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sumacetamolum, Sumacetamolum [Latin], Sur 2647, UNII-A0BK6FM64M, EINECS 273-914-2, CID3034043, 4-(Acetylamino)phenyl N-acetyl-DL-methionate, 69217-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 69217-67-0. Molecular formula: C15H20N2O4S. Mole weight: 324.395300 [g/mol]. Purity: 0.96. IUPACName: (4-acetamidophenyl) (2S)-2-acetamido-4-methylsulfanylbutanoate. Density: 1.234g/cm³. Product ID: ACM69217670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Acetylbenzo-15-crown 5-ether | 4'-Acetylbenzo-15-crown 5-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: Cetylbenzo-15-crown-5, MLS001047149, STOCK2S-84274, BRN 1595254, MolPort-000-255-204, 4-Acetylbenzo-15-crown 5-Ether, ZINC03897289, CID3038641, LS-67560, SMR000427502, A1603, AE-641/00796006, 1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone, 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene, Ethanone, 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-, 1-(6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)-ethanone, 41757-95-3. CAS No. 41757-95-3. Product ID: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)ethanone. Molecular formula: 310.34. Mole weight: C16< / sub>H22< / sub>O6< / sub>. CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCO2. XNJYHEGDUAQGEE-UHFFFAOYSA-N. >95.0%(GC). | |
| 4'-Acetylbenzo-18-crown 6-ether | 4'-Acetylbenzo-18-crown 6-ether. Group: Macrocyclessupramolecular host materials. Alternative Names: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone; 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 41855-35-0. Product ID: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone. Molecular formula: 354.39. Mole weight: C18< / sub>H26< / sub>O7< / sub>. CC (=O)C1=CC2=C (C=C1)OCCOCCOCCOCCOCCO2. GOVDFSVHYMATAJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 586-89-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid is a derivative of benzoic acid and is commonly used in chemical synthesis [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Acetylbenzoic acid. CAS No. 586-89-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001939. |  |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid. CAS No: 586-89-0 | Sarchem Laboratories New Jersey NJ |
| 4-Acetylbenzoic acid | Off-white powder, 99%. Synonym: 4-Carboxyacetophenone. CAS No. 586-89-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 164.16. MP/BP: M.P. 208-211. Order No: FR-2386. |  Frinton Laboratories |
| 4-Acetylbenzoic Acid | 4-Acetylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Acetophenonecarboxylic Acid. CAS No. 586-89-0. Product ID: 4-acetylbenzoic acid. Molecular formula: 164.16. Mole weight: C9H8O3. CC(=O)C1=CC=C(C=C1)C(=O)O. InChI=1S/C9H8O3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5H, 1H3, (H, 11, 12). QBHDSQZASIBAAI-UHFFFAOYSA-N. 97%. | |
| 4-Acetylbenzoic acid 98+% (HPLC) | 4-Acetylbenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Acetylbenzoic acid methyl ester ≥97% (GC) | 4-Acetylbenzoic acid methyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetyl benzonitrile | 4-Acetyl benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443-80-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Acetylbiphenyl | 4-Acetylbiphenyl. Group: Liquid crystal (lc) building blocks other electronic materials. CAS No. 92-91-1. Product ID: 1-(4-phenylphenyl)ethanone. Molecular formula: 196.24g/mol. Mole weight: C14H12O. CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C14H12O/c1-11 (15)12-7-9-14 (10-8-12)13-5-3-2-4-6-13/h2-10H, 1H3. QCZZSANNLWPGEA-UHFFFAOYSA-N. | |
| 4-Acetylbiphenyl (4-Phenylacetophenone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5C6H4COCH3. CAS No. 92-91-1. Prepack ID 90030979-100g. Molecular Weight 196.25. See USA prepack pricing. | |
| 4-Acetylbutyric acid | 4-Acetylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetylbutyric acid;5-Oxohexanoate;5-Oxohexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3128-6-1. Molecular formula: C6H10O3. Product ID: ACM448671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetylbutyric Acid | 4-Acetylbutyric Acid. Group: Biochemicals. Alternative Names: 4-Acetylbutyric Acid; 5-Ketocaproic Acid; 5-Ketohexanoic Acid; 5-Oxocaproic Acid; 5-Oxohexanoic Acid; NSC 5281; γ-Acetylbutyric Acid; δ-Ketocaproic Acid; δ-Ketohexanoic Acid; δ-Oxocaproic Acid. Grades: Highly Purified. CAS No. 3128-6-1. Pack Sizes: 10g. Molecular Formula: C6H10O3, Molecular Weight: 130.139999999999. US Biological Life Sciences. | Worldwide |
| 4-Acetylbutyric Acid-d5 | Product formed by Cyclohexan-1,3-dione Hydrolase enzyme. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-d5; 5-Ketocaproic Acid-d5; 5-Ketohexanoic Acid-d5; 5-Oxocaproic Acid-d5; 5-Oxohexanoic Acid-d5; NSC 5281-d5. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl carene | 4-Acetyl carene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL CARENE;CARENKO;1-(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)-ethanon;1-[4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl]-Ethanone;car-2-en-4-ylmethylketone;4-acetyl-3,7,7-trimethylbicyclo(4.1.0)hept-2-ene;Ethanone, 1-(4,7,7-trimethylbicyclo4.1.0he. Product Category: Heterocyclic Organic Compound. CAS No. 3608-11-5. Molecular formula: C12H18O. Mole weight: 178.27. Product ID: ACM3608115. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetylcarene. | |
| 4'-Acetylchrysomycin A | 4'-Acetylchrysomycin A is an exceptional antibiotic compound prevalent in the compound sector, showcasing remarkable proficiency against Gram-positive bacteria. It serves as a pivotal tool in studying diverse drug-resistant infections stemming from the notorious pathogen, Staphylococcus aureus. Its modus operandi predominantly revolves around hindering protein synthesis, thereby exerting potent bacteriostatic repercussions. Synonyms: 4'-acetylchrysomycin A; Acetylchrysomycin B, 4'-; PD143236. Grade: >95% by HPLC. Molecular formula: C30H30O10. Mole weight: 550.55. | |
Our database is helping our users find suppliers everyday.
