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| Product | Description | |
|---|---|---|
| 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. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5585-96-6. Pack Sizes: 1g, 5g, 25g. 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-Acetoxyisophthalic Acid | 4-Acetoxyisophthalic Acid. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)-1,3-benzenedicarboxylic Acid; 4-Hydroxyisophthalic Acid Acetate. Grades: Highly Purified. CAS No. 5985-26-2. Pack Sizes: 100mg. Molecular Formula: C10H8O6, Molecular Weight: 224.17. US Biological Life Sciences. | Worldwide |
| 4-(Acetoxymethyl)benzeneboronic acid | 4-(Acetoxymethyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 326496-51-9. Molecular formula: C9H11BO4. Mole weight: 193.9929. Purity: 98. Product ID: ACM326496519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetoxymethyl)benzeneboronic acid pinacol ester | 4-(Acetoxymethyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Acetoxymethyl)benzeneboronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 562098-08-2. Product ID: ACM562098082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxymethylbenzoic acid | 4-Acetoxymethylbenzoic acid. Group: Biochemicals. Alternative Names: Ac-HMBA-linker. Grades: Highly Purified. CAS No. 15561-46-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetoxymethylbenzoic acid 99+% (HPLC) | 4-Acetoxymethylbenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (Acetoxymethyl) nitrosamino]-1- (3-pyridyl) -1-butanone (Acetoxymethyl-NNK) | 4- (Acetoxymethyl) nitrosamino]-1- (3-pyridyl) -1-butanone (Acetoxymethyl-NNK). Group: Biochemicals. Alternative Names: Acetoxymethyl-NNK. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxymethylphenylacetic acid | 4-Acetoxymethylphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXYMETHYLPHENYLACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 61165-81-9. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM61165819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxynisoldipine | 4-Acetoxynisoldipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-acetoxy-2-methyl-propyl methyl ester. Grades: Highly Purified. CAS No. 106666-00-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H26N2O8. US Biological Life Sciences. | Worldwide |
| 4-Acetoxynisoldipine (1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester) | 4-Acetoxynisoldipine (1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester). Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxynisoldipine-d6 | Useful as vasodilators, antihypertensives, and spasmolytics. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Acetoxy-2-methyl-propyl Methyl Ester-d6. Grades: Highly Purified. CAS No. 1189672-21-6. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O8, Form: Yellow Oil. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-N-isopropyl-N-methyltryptamine | 4-Acetoxy-N-isopropyl-N-methyltryptamine. Group: Biochemicals. Alternative Names: 4-Acetate 3-[2-[methyl (1-methylethyl) amino]ethyl]-1H-indol-4-ol. Grades: Highly Purified. CAS No. 1024612-25-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H22N2O2. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-N,N-dimethyltryptamine | 4-Acetoxy-N,N-dimethyltryptamine. CAS No: 92292-84-7 |  Sarchem Laboratories New Jersey NJ |
| 4'-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 | 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 | 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, 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. | |
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