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| Product | Description | |
|---|---|---|
| 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. | |
| 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 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 | Off-white powder, 99%. Synonyms: 4-Carboxyacetophenone. CAS No. 586-89-0. Pack Sizes: 5g, 25g. Product ID: FR-2386. M.P. 208-211. Mole weight: 164.16. |  Frinton Laboratories |
| 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. 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. CAS No: 586-89-0 |  Sarchem Laboratories New Jersey NJ |
| 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 | Synonyms: 4'-acetylchrysomycin A; Acetylchrysomycin B, 4'-; PD143236. Grades: >95% by HPLC. Molecular formula: C30H30O10. Mole weight: 550.55. | |
| 4'-Acetylchrysomycin B | 4'-Acetylchrysomycin B is a bacterial metabolite of chrysomycin B which has been found in Streptomyces and it has antibacterial and anticancer activities. It is active against strains of B. subtilis, B. cereus, Corynebacterium bovis, and E. faecalis (MICs = 2-64 μg/ml). 4'-Acetylchrysomycin B is also cytotoxic against a panel of human cancer cell lines, including doxorubicin-sensitive or -resistant cells (IC50s = 1.7-14 and 260-370 ng/ml, respectively). Synonyms: 4'-acetylchrysomycin B; Acetylchrysomycin A, 4'-; PD143424. Grades: >95% by HPLC. Molecular formula: C29H30O10. Mole weight: 538.54. | |
| 4'-Acetylchrysomycin C | 4'-Acetyl chrysomycin C is a bacterial metabolite originally isolated from Streptomyces. Grades: >95% by HPLC. Molecular formula: C30H32O10. Mole weight: 552.57. | |
| 4-Acetyldiphenyl sulfide | 4-Acetyldiphenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10169-55-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H12OS. US Biological Life Sciences. | Worldwide |
| 4-Acetyldiphenyl sulfone | 4-Acetyldiphenyl sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 65085-83-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Acetyldiphenylsulfone,98% | 4-Acetyldiphenylsulfone,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl diphenyl sulfone, ZINC00143035, CID265878, NSC102493, TL8006882, 1J-018, SR-01000644652-1, 65085-83-8. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 65085-83-8. Molecular formula: C14H12O3S. Mole weight: 260.31. Purity: 0.96. IUPACName: 1-(4-phenylsulfonylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. Density: 1.243 g/cm³. Product ID: ACM65085838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyldiphenyl sulfone 99+% (GC) | 4-Acetyldiphenyl sulfone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetylimidazole | 4-Acetylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 61985-25-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide. Grades: Highly Purified. CAS No. 887352-16-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6 | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol (N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide) | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol (N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide). Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanone | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-N-methyl aniline | 4-Acetyl-N-methyl aniline. CAS No: 17687-47-7 | Sarchem Laboratories New Jersey NJ |
| 4-(Acetyloxy)-3-methoxybenzenethanol Acetate | 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate is a derivative of Tyrosol (T947800), an phenolic antioxidant that could be extracted from olive oil. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)-3-methoxybenzeneethanol 1-Acetate; 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate. Grades: Highly Purified. CAS No. 32022-28-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy-N-despropyl N-tert-Butyloxycarbonyl Ropivacaine | Ropivacaine metabolite. Group: Biochemicals. Alternative Names: (2S) -4-Acetyloxy-2-[[ (2, 6-dimethylphenyl) amino]carbonyl]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy-N-despropyl Ropivacaine | Ropivacaine metabolite. Group: Biochemicals. Alternative Names: (2S)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy Omeprazole. | An intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-4-acetyl-3,5-dimethyl-4-pyridinol; 2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol 4-Acetate. Grades: Highly Purified. CAS No. 1246814-65-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy Omeprazole Sulfide | Omeprazole derivative. Group: Biochemicals. Alternative Names: 2-[[(6-Methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,5-dimethyl-4-pyridinol 4-Acetate. Grades: Highly Purified. CAS No. 1359829-71-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy Omeprazole Sulfone | Degradation product of 4-Hydroxy Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfonyl]methyl]-3,5-dimethyl-4-hydroxy-pyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetylphenol | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Group: Polymers. Product ID: 1-(4-hydroxyphenyl)ethanone. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. CC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O2/c1-6 (9)7-2-4-8 (10)5-3-7/h2-5, 10H, 1H3. TXFPEBPIARQUIG-UHFFFAOYSA-N. | |
| 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a widely employed compound in the biomedical sector, serving as a pivotal substance for investigating the intricacies of enzyme kinetics and carbohydrate chemistry. Synonyms: 4-ACETYLPHENYL 2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSIDE; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-acetylphenoxy)oxan-2-yl]methyl acetate;4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-?-D-glucopyranoside; 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl- beta -D-glucopyranoside. CAS No. 25876-45-3. Molecular formula: C22H26O11. Mole weight: 466.45. | |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0162; P-ACETYLPHENYLBORONIC ACID; TIMTEC-BB SBB000146; 4-ACETYLPHENYLBORONIC ACID; 4-ACETYLBENZENEBORONIC ACID; ACETOPHENONE-4-BORONIC ACID; AKOS BRN-0001; 4-Acetylphenylboronic acid~4-Boronoacetophenone. CAS No. 149104-90-5. Product ID: (4-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5, 11-12H, 1H3. OBQRODBYVNIZJU-UHFFFAOYSA-N. 98%. | |
| 4-Acetylphenylboronic acid | 95%. Group: Organometallic reagents. | |
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