Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-Ethynyl-quinoline | 4-Ethynyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 62484-52-0. Molecular formula: C11H7N. Mole weight: 153.17998. Product ID: ACM62484520. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Ethynylquinoline. |  |
| 4-Fluoranthen-8-ylbutanoic acid | 4-Fluoranthen-8-ylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Fluoranthenebutanoic acid, 4-(8-Fluoroanthyl)butanoic acid, CID80768, 6374-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 6374-49-8. Molecular formula: C20H16O2. Mole weight: 288.34 g/mol. Purity: 0.96. IUPACName: 4-fluoranthen-8-ylbutanoic acid. Canonical SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)CCCC(=O)O. Density: 1.296g/cm³. Product ID: ACM6374498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-2,1,3-benzoxadiazol | 4-Fluoro-2,1,3-benzoxadiazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluorobenzofurazan. Product Category: Other Fluorophores. Appearance: Light yellow oil. CAS No. 29270-55-1. Molecular formula: C6H3FN2O. Mole weight: 138.1. Purity: 98%+. IUPACName: 4-fluoro-2,1,3-benzoxadiazole. Canonical SMILES: C1=CC2=NON=C2C(=C1)F. Density: 1.423 ± 0.06 g/ml. Product ID: ACM29270551-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-FLUORO-2-HYDROXYACETOPHENONE | 4'-FLUORO-2-HYDROXYACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Fluorophenacyl alcohol, Maybridge3_001963, ZINC00146326, CID2810715, IDI1_013350, TL8002932, 10Y-0727, SR-01000639183-1, 403-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 403-31-6. Molecular formula: C8H7FO2. Mole weight: 154.14. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-hydroxyethanone. Canonical SMILES: C1=CC(=CC=C1C(=O)CO)F. Density: 1.256 g/cm³. Product ID: ACM403316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-2-hydroxyphenacyl bromide | 4-Fluoro-2-hydroxyphenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-2-hydroxyphenacyl bromide, 2-bromo-1-(4-fluoro-2-hydroxyphenyl)ethanone, SCHEMBL1701610, CTK5I9284, MolPort-001-776-967, QWYCXHKZADAVSG-UHFFFAOYSA-N, PC7605, SBB098025, ZINC16159516, KB-98041, RT-009662, 2-bromo-1-(4-fluoro-2-hydroxyphenyl)ethan-1-one, 866863-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 866863-55-0. Molecular formula: C8H6BrFO2. Mole weight: 233.034443 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(4-fluoro-2-hydroxyphenyl)ethanone. Canonical SMILES: C1=CC(=C(C=C1F)O)C(=O)CBr. Product ID: ACM866863550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-2-methylbenzoic acid | 4-Fluoro-2-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 4-fluoro-2-methyl-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 321-21-1. Molecular formula: C8H7FO2. Mole weight: 154.14. Purity: 98%+. IUPACName: 4-fluoro-2-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC(=C1)F)C(=O)O. Density: 1.258±0.06 g/ml. Product ID: ACM321211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Fluoro-3-(2-methylphenyl)propiophenone | 4'-Fluoro-3-(2-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-48-5. Molecular formula: C16H15FO. Mole weight: 242.29. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-3-(2-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC=CC=C1CCC(=O)C2=CC=C(C=C2)F. Density: 1.108g/cm³. Product ID: ACM898789485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3-Benzofuranone | 4-Fluoro-3-Benzofuranone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7169-37-1, 7-Methoxy-3(2H)-benzofuranone, 7-Methoxy-3-Benzofuranone, 7-Methoxybenzofuran-3(2H)-one, ZINC02564806, AC1MDWYG, PubChem17971, PubChem17972, AC1Q4EPG, Maybridge1_004379, SureCN74333, 7-methoxy-benzofuran-3-one, 454605_ALDRICH, 7-methoxy-1-benzofuran-3-one, 7-Methoxy-3(2H)-benzofuranon, CTK2H6916, HMS553P03, 7-METHOXYBENZOFURAN-3-ONE, MolPort-001-793-715, 3(2H)-Benzofuranone, 7-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 7169-37-1. Molecular formula: C9H8O3. Mole weight: 164.16. Purity: 0.96. IUPACName: 7-methoxy-1-benzofuran-3-one. Canonical SMILES: COC1=CC=CC2=C1OCC2=O. Density: 1.262 g/cm³. Product ID: ACM7169371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3-nitro-5-(trifluoromethyl)benzoic acid | 4-Fluoro-3-nitro-5-(trifluoromethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FLUORO-3-NITRO-5-(TRIFLUOROMETHYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 878572-17-9. Molecular formula: C8H3F4NO4. Mole weight: 253.11. Purity: 0.96. IUPACName: 4-fluoro-3-nitro-5-(trifluoromethyl)benzoic acid. Canonical SMILES: C1=C(C=C(C(=C1C(F)(F)F)F)[N+](=O)[O-])C(=O)O. Product ID: ACM878572179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3-(trifluoromethyl)phenol | 4-Fluoro-3-(trifluoromethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Trifluoromethyl-4-fluorophenol. Product Category: Heterocyclic Organic Compound. CAS No. 61721-07-1. Molecular formula: C7H4F4O. Mole weight: 180.1. Purity: 98%+. IUPACName: 4-fluoro-3-(trifluoromethyl)phenol. Canonical SMILES: C1=CC(=C(C=C1O)C(F)(F)F)F. Density: 1.145 g/ml. Product ID: ACM61721071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-7-methyl Isatin | 4-Fluoro-7-methyl Isatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-7-Methyl Isatin. Product Category: Heterocyclic Organic Compound. CAS No. 668-24-6. Molecular formula: C9H6FNO2. Mole weight: 179.1478432. Purity: 0.96. IUPACName: 4-fluoro-7-methyl-1H-indole-2,3-dione. Canonical SMILES: CC1=C2C(=C(C=C1)F)C(=O)C(=O)N2. Density: 1.399g/cm³. Product ID: ACM668246. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-fluoro-7-methyl-2,3-dihydro-1H-indole-2,3-dione. | |
| 4-Fluoroanisole | 4-Fluoroanisole. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 459-60-9. Mole weight: 126.13. Product ID: ACM459609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorobenzophenone | 4-Fluorobenzophenone. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 345-83-5. Molecular formula: C13H9FO. Mole weight: 200.21. Product ID: ACM345835. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine | (4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023174;CHEMBRDG-BB 6588100;AKOS B023174;(4-FLUORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE;1-(4-FLUOROPHENYL)-N-(TETRAHYDROFURAN-2-YLMETHYL)METHANAMINE;TIMTEC-BB SBB007212;AKOS JY2006515;UKRORGSYN-BB BBV-136051. Product Category: Heterocyclic Organic Compound. CAS No. 356531-65-2. Molecular formula: C12H16FNO. Mole weight: 209.26. Product ID: ACM356531652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorocinnamoyl chloride,predominantly trans | 4-Fluorocinnamoyl chloride,predominantly trans. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 13565-08-7. Molecular formula: C5H4ClFO3. Mole weight: 184.59. Product ID: ACM13565087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-D-phenylalanine hydrochloride | 4-Fluoro-D-phenylalanine hydrochloride. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 122839-52-5. Molecular formula: FC6H4CH2CH(NH2)CO2H · HCl. Mole weight: 219.64. Canonical SMILES: Cl.N[C@H](Cc1ccc(F)cc1)C(O)=O. Product ID: ACM122839525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoroindole-3-carboxaldehyde | 4-Fluoroindole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxaldehyde,4-fluoro-;Indole-3-carboxaldehyde,4-fluoro- (8CI);3-Formyl-4-fluoro-1H-indole;4-Fluoro-1H-indole-3-carboxaldehyde. Product Category: Indoles. CAS No. 23073-31-6. Molecular formula: C9H6FNO. Mole weight: 163.15. Product ID: ACM23073316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-FLUORO-1H-INDOLE-3-CARBALDEHYDE. | |
| 4-Fluoro-N-Boc-indole | 4-Fluoro-N-Boc-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-1-carboxylic acid, 4-fluoro-, 1,1-dimethylethyl ester. Product Category: Indoles. CAS No. 129822-45-3. Molecular formula: C13H14FNO2. Mole weight: 235.25. Product ID: ACM129822453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-N-methylaniline | 4-Fluoro-N-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-N-methylaniline, 223069_ALDRICH, EINECS 207-294-1, Benzenamine, 4-fluoro-N-methyl-, MolPort-000-155-672, ZINC01847398, CID68024, LS-184878, EN300-49841, 459-59-6. Product Category: Aryl Fluorinated Building Blocks. Appearance: clear yellowish liquid. CAS No. 459-59-6. Molecular formula: C7H8FN. Mole weight: 125.14. Purity: 0.96. IUPACName: 4-fluoro-N-methylaniline. Canonical SMILES: CNC1=CC=C(C=C1)F. Density: 1.1057. ECNumber: 207-294-1. Product ID: ACM459596. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Fluoro-phenyl)-oxo-acetonitrile | (4-Fluoro-phenyl)-oxo-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FLUOROBENZOYL CYANIDE;(4-FLUORO-PHENYL)-OXO-ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 658-13-9. Molecular formula: C8H4FNO. Mole weight: 149.1241. Purity: 0.96. IUPACName: 4-fluorobenzoyl cyanide. Canonical SMILES: C1=CC(=CC=C1C(=O)C#N)F. Density: 1.258g/cm³. Product ID: ACM658139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorosalicylic acid | 4-Fluorosalicylic acid. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 345-29-9. Mole weight: 156.11. Product ID: ACM345299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorothiophenol | 4-Fluorothiophenol. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 371-42-6. Molecular formula: C7H8FNO2S. Mole weight: 128.17. Product ID: ACM371426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Fmoc-aminomethyl)benzoic acid | 4-(Fmoc-aminomethyl)benzoic acid. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 164470-64-8. Mole weight: 373.4. Canonical SMILES: OC(=O)c1ccc(CNC(=O)OCC2c3ccccc3-c4ccccc24)cc1. Product ID: ACM164470648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formamidophenylboronic acid pinacol ester | 4-Formamidophenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM083, 4-Formylaminophenylboronic acid pinacol ester, 480424-94-0. Product Category: Other. CAS No. 480424-94-0. Molecular formula: C13H18BNO3. Mole weight: 247.1. Purity: 0.95. IUPACName: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC=O. Density: 1.09g/cm³. Product ID: ACM480424940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-1-phenol-2-sulfonic acid sodium salt | 4-Formyl-1-phenol-2-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-1-PHENOL-2-SULFONIC ACID SODIUM SALT;4-HYDROXYBENZALDEHYDE-3-SULFONIC ACID SODIUM SALT;SODIUM-4-HYDROXYBENZALDEHYDE-3-SULFONATE;5-formyl-2-hydroxy-benzenesulfonicacimonosodiumsalt;sodium 5-formyl-2-hydroxybenzenesulphonate;4-FORMYL-1-PHENOL-2-SU. Product Category: Heterocyclic Organic Compound. CAS No. 62708-58-1. Molecular formula: C7H5NaO5S. Mole weight: 224.17. Purity: 0.96. IUPACName: sodium 5-formyl-2-hydroxybenzenesulfonate. Product ID: ACM62708581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-2-methoxyphenylboronic acid | 4-Formyl-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1028479-47-1. Product ID: ACM1028479471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-3-(trifluoromethyl)phenylboronic acid | 4-Formyl-3-(trifluoromethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1072944-24-1. Product ID: ACM1072944241-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Formylbiphenyl-3-carboxylic acid | 4'-Formylbiphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 222180-20-3. Molecular formula: C14H10O3. Mole weight: 226.22. Product ID: ACM222180203. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-Formylphenyl)benzoic acid. | |
| 4H-1,2,4-Benzothiadiazine 1,1-dioxide | 4H-1,2,4-Benzothiadiazine 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt24584, Oprea1_730881, MolPort-002-489-773, CID67756, ZINC00258057, 2H-1,2,4-Benzothiadiazine-1,1-dioxide, 2H-1,2,4-Benzothiadiazine, 1,1-dioxide, 2H-1,2,4-Benzotiodiazina 1,1-diossido, LS-40426, EN300-52591, 2H-1,2,4-Benzotiodiazina 1,1-diossido [Italian], 359-85-3. Product Category: Heterocyclic Organic Compound. CAS No. 359-85-3. Molecular formula: C7H6N2O2S. Mole weight: 182.199740 [g/mol]. Purity: 0.96. IUPACName: 4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide. Density: 1.54g/cm³. Product ID: ACM359853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,2-Oxazin-5-amine,5,6-dihydro-N,N-dimethyl-,2-oxide(9ci) | 4H-1,2-Oxazin-5-amine,5,6-dihydro-N,N-dimethyl-,2-oxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,2-Oxazin-5-amine,5,6-dihydro-N,N-dimethyl-,2-oxide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 241803-84-9. Molecular formula: C6H12N2O2. Product ID: ACM241803849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,3-Benzodioxin,7-bromo- | 4H-1,3-Benzodioxin,7-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-4H-1,3-BENZODIOXINE;7-Bromo-4H-1,3-benzodioxine 95%. Product Category: Heterocyclic Organic Compound. CAS No. 499770-95-5. Molecular formula: C8H7 Br O2. Mole weight: 215.04. Purity: 0.96. IUPACName: 7-bromo-4H-1,3-benzodioxine. Canonical SMILES: C1C2=C(C=C(C=C2)Br)OCO1. Density: 1.598g/cm³. Product ID: ACM499770955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-6-methyl-N-(4-methyl-2-pyridinyl)-3-oxo-(9CI) | 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-6-methyl-N-(4-methyl-2-pyridinyl)-3-oxo-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazine-4-acetamide,2,3-dihydro-6-methyl-N-(4-methyl-2-pyridinyl)-3-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606119-88-4. Product ID: ACM606119884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy- | 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,7,3',4'-PENTAMETHOXYFLAVONE;QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER;QUERCETIN-3,5,7,3',4';Pentamethoxyquercetin;QUERCETINPENTAMETHYLETHER;PENTAMETHYLQUERCETIN;2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one;3,3',4',5,7-Pentamethoxyflav. Product Category: Heterocyclic Organic Compound. CAS No. 1247-97-8. Molecular formula: C20H20O7. Mole weight: 372.3686. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one. Canonical SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC)OC)OC. Density: 1.29 g/cm³. Product ID: ACM1247978. Alfa Chemistry ISO 9001:2015 Certified. Categories: Quercetin pentamethyl ether. | |
| 4H-1-Benzopyran-4-one,2-(4-hydrazinophenyl)-(9ci) | 4H-1-Benzopyran-4-one,2-(4-hydrazinophenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1-Benzopyran-4-one,2-(4-hydrazinophenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 153450-08-9. Molecular formula: C15H12N2O2. Product ID: ACM153450089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-1-Benzopyran-4-one,7,8-dimethoxy-3-phenyl- | 4H-1-Benzopyran-4-one,7,8-dimethoxy-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-dimethoxyisoflavone; 7,8-dimethoxy-3-phenyl-chromen-4-one; 7,8-Dimethoxy-3-phenyl-chromen-4-on; 4H-1-BENZOPYRAN-4-ONE,7,8-DIMETHOXY-3-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 75187-56-3. Molecular formula: C17H14O4. Mole weight: 282.29066. Purity: 0.96. IUPACName: 7,8-dimethoxy-3-phenylchromen-4-one. Canonical SMILES: COC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3)OC. Product ID: ACM75187563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H,5H-Octafluorobiphenyl | 4H,5H-Octafluorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,5,5,6,6-Octafluorobiphenyl; 1,2,4,5-tetrafluoro-3-(2,3,5,6-tetrafluorophenyl)benzene; 4H,4H-Octafluorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 3883-86-2. Molecular formula: C12H4F8. Mole weight: 298.132. Purity: 0.96. IUPACName: 4H,4H-OCTAFLUOROBIPHENYL. Density: 1.582g/cm³. Product ID: ACM3883862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H,9H-Dipyrazolo[1,5-a:1,5-d]pyrazine-4,9-diol | 4H,9H-Dipyrazolo[1,5-a:1,5-d]pyrazine-4,9-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H,9H-DIPYRAZOLO[1,5-A:1,5-D]PYRAZINE-4,9-DIOL;4H,9H-Dipyrazolo[1,5-D]pyrazine-4,9-diol. Product Category: Heterocyclic Organic Compound. CAS No. 400079-96-1. Molecular formula: C8H8N4O2. Mole weight: 192.17. Purity: 0.96. IUPACName: 4,9-dihydrodipyrazolo[1,3-b:1',3'-e]pyrazine-4,9-diol. Canonical SMILES: C1=C2C(N3C(=CC=N3)C(N2N=C1)O)O. Density: 1.89g/cm³. Product ID: ACM400079961. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4H-Benzo[d][1,3]thiazin-2-yl)-phenyl-amine | (4H-Benzo[d][1,3]thiazin-2-yl)-phenyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_002912, MLS000054599, MolPort-002-463-267, ZINC03885635, HMS1402E08, CID2998436, SMR000061367, EN300-02794, 109768-66-3. Product Category: Heterocyclic Organic Compound. CAS No. 109768-66-3. Molecular formula: C14H12N2S. Mole weight: 240.322. Purity: 0.96. IUPACName: N-phenyl-4H-3,1-benzothiazin-2-amine. Canonical SMILES: C1C2=CC=CC=C2N=C(S1)NC3=CC=CC=C3. Density: 1.22g/cm³. Product ID: ACM109768663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo- | 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE;4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE, 3,5,6,7-TETRAHYDRO-2-MERCAPTO-3-(2-PROPENYL)-;3-ALLYL-2-SULFANYL-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4. Product Category: Heterocyclic Organic Compound. CAS No. 113520-01-7. Molecular formula: C12H12N2OS2. Mole weight: 264.37. Purity: 0.96. IUPACName: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one. Density: 1.43g/cm³. Product ID: ACM113520017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Heptadecyl-7-hydroxycoumarin | 4-Heptadecyl-7-hydroxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Heptadecyl-7-hydroxycoumarin;4-Heptadecylumbelliferone. Product Category: Heterocyclic Organic Compound. CAS No. 26038-83-5. Molecular formula: C26H40O3. Mole weight: 400.6. Purity: 0.96. IUPACName: 4-heptadecyl-7-hydroxychromen-2-one. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=CC(=O)OC2=C1C=CC(=C2)O. Density: 1.004 g/cm³. Product ID: ACM26038835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexanoylresorcinol | 4-Hexanoylresorcinol. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 3144-54-5. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM3144545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexoxy-3-methoxyaniline | 4-Hexoxy-3-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Hexyloxy)-m-anisidine, M & B 5313, m-ANISIDINE, 4-(HEXYLOXY)-, BRN 2806814, AC1L1CQP, 4-hexoxy-3-methoxyaniline, AKOS011389921, LS-20151, 15382-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 15382-62-4. Molecular formula: C13H21NO2. Mole weight: 223.311 g/mol. Purity: 0.96. IUPACName: 4-hexoxy-3-methoxyaniline. Canonical SMILES: CCCCCCOC1=C(C=C(C=C1)N)OC. Density: 1.004g/cm³. Product ID: ACM15382624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hexyloxy)-4'-biphenylcarboxylic acid | 4-(Hexyloxy)-4'-biphenylcarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(Hexyloxy)-[1,1'-biphenyl]-4-carboxylic acid;4-n-Hexyloxybiphenyl-4'-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 59748-16-2. Molecular formula: C19H22O3. Mole weight: 298.38. Purity: 97.0%(HPLC). IUPACName: 4-(4-hexoxyphenyl)benzoic acid. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. Product ID: ACM59748162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate | 4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 67679-60-1. Molecular formula: C23H36O3. Product ID: ACM67679601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl- | 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyl-1,7-dihydro-4h-imidazo[4,5-d][1,2,3]triazin-4-one, 37805-72-4, NSC158906, AC1L6IP3, AC1Q6IF7, SureCN12636129, CTK4H8841, AR-1H3717, AG-K-67177, NSC-158906, 7-methyl-1H-imidazo[4,5-d]triazin-4-one, 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl-, 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,1,7-dihydro-7-methyl- (9CI); 7-Methylimidazo[4,5-d]-v-triazin-4-one; NSC 158906. Product Category: Heterocyclic Organic Compound. CAS No. 37805-72-4. Molecular formula: C5H5N5O. Mole weight: 151.1261. Purity: 0.96. IUPACName: 7-methyl-1H-imidazo[4,5-d]triazin-4-one. Canonical SMILES: CN1C=NC2=C1NN=NC2=O. Density: 1.84g/cm³. Product ID: ACM37805724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Octafluoro-1-iodobutane | 4H-Octafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-OCTAFLUORO-1-IODOBUTANE;4H-OCTAFLUORO-1-IODOBUTANE;1,1,2,2,3,3,4,4-OCTAFLUORO-1-IODOBUTANE;Octafluoroiodobutane. Product Category: Heterocyclic Organic Compound. CAS No. 754-73-4. Molecular formula: C4HF8I. Mole weight: 327.94. Product ID: ACM754734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrazol-4-one,3,5-diamino-,oxime(9ci) | 4H-Pyrazol-4-one,3,5-diamino-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrazol-4-one,3,5-diamino-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 262291-80-5. Molecular formula: C3H5N5O. Product ID: ACM262291805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrido[1,2-a]pyrimidin-4-one,2-(chloromethyl)- | 4H-Pyrido[1,2-a]pyrimidin-4-one,2-(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00265961, 16867-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 16867-35-9. Molecular formula: C9H7 Cl N2 O. Mole weight: 194.62. Purity: 0.96. IUPACName: 2-(chloromethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one. Density: 1.36g/cm³. Product ID: ACM16867359. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one. | |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl | 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89792-11-0, 2-Methyl-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL, 1314922-47-8, AC1NOQIU, SureCN3126517, SureCN3126519, SureCN7851729, CTK8C1463, MolPort-004-758-510, ANW-66717, ZINC06447359, AKOS006335390, AKOS015910076, AB20779, AK-27283, KB-38966, ST51054248, 60621P, A21758. Product Category: Heterocyclic Organic Compound. CAS No. 89792-11-0. Molecular formula: C7H7N3O. Mole weight: 149.14998. Purity: 0.96. IUPACName: 2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1=NC(=O)C2=C(N1)NC=C2. Density: 1.51g/cm³. Product ID: ACM89792110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrrolo[3,4-d]oxazole,5,6-dihydro-2-methyl- | 4H-Pyrrolo[3,4-d]oxazole,5,6-dihydro-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,4-D]OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885273-92-7. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.96. IUPACName: 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole. Canonical SMILES: CC1=NC2=C(O1)CNC2. Density: 1.162g/cm³. Product ID: ACM885273927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid,4-(phenylmethyl)-,ethylester(9ci) | 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid,4-(phenylmethyl)-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid,4-(phenylmethyl)-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606102-24-3. Molecular formula: C16H15NO2S. Product ID: ACM606102243. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS000068097. | |
| 4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE | 4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 55115-84-9. Molecular formula: C9H7N5S. Mole weight: 217.25. Purity: 0.96. IUPACName: pyrido[2,3]thieno[2,4-d]pyrimidin-4-ylhydrazine. Canonical SMILES: C1=CC2=C(N=C1)SC3=C2N=CN=C3NN. Density: 1.628g/cm³. Product ID: ACM55115849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine | 4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-1-HYDROXYETHYL-2,2,6,6-TETRAMETHYLPIPERIDINE;4-HYDROXY-2,2,6,6-TETRAMETHYL-1-PIPERIDINEETHANOL;N-(2'-HYDROXYETHYL)-4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE;N-Hydroxyethyl tetraacetoneamino alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 62421-70-9. Molecular formula: C11H23NO2. Mole weight: 201.31. Product ID: ACM62421709. Alfa Chemistry ISO 9001:2015 Certified. Categories: 52722-86-8. | |
| 4-HYDROXY-1H-INDAZOLE-3-CARBOXYLIC ACID | 4-HYDROXY-1H-INDAZOLE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-1H-INDAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885519-93-7. Molecular formula: C8H6N2O3. Mole weight: 178.14. Purity: 0.96. IUPACName: 4-oxo-1,2-dihydroindazole-3-carboxylic acid. Canonical SMILES: C1=CC(=O)C2=C(NNC2=C1)C(=O)O. Density: 1.679g/cm³. Product ID: ACM885519937. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Hydroxy-1-methylcyclohexyl)carbamic acid 1,1-dimethylethyl ester | (4-Hydroxy-1-methylcyclohexyl)carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, (4-hydroxy-1-methylcyclohexyl)-, 1,1-dimethylethyl ester, 792913-83-8, ACMC-20p1e1, SureCN1730719, CTK9A5798, AKOS015841527, PB33761, PB38636, tert-butyl N-[(1s,4s)-4-hydroxy-1-, tert-butyl (1r,4r)-4-hydroxy-1-methylcyclohexylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 792913-83-8. Molecular formula: C12H23NO3. Mole weight: 229.315920 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(4-hydroxy-1-methylcyclohexyl)carbamate. Canonical SMILES: CC1(CCC(CC1)O)NC(=O)OC(C)(C)C. Product ID: ACM792913838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-1-piperidin-4-yl-pyrrolidin-2-one | 4-Hydroxy-1-piperidin-4-yl-pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-1-PIPERIDIN-4-YL-PYRROLIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 941672-66-8. Molecular formula: C9H16N2O2. Mole weight: 184.23554. Product ID: ACM941672668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-2-(2-hydroxyethyl)-2-phenylbutyronitrile | 4-Hydroxy-2-(2-hydroxyethyl)-2-phenylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC211412, CID82647, EINECS 233-958-5, 4-Hydroxy-2-(2-hydroxyethyl)-2-phenylbutyronitrile, 10469-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 10469-27-9. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-2-(2-hydroxyethyl)-2-phenylbutanenitrile. Canonical SMILES: C1=CC=C(C=C1)C(CCO)(CCO)C#N. Density: 1.156g/cm³. ECNumber: 233-958-5. Product ID: ACM10469279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-2,5,7-trimethylquinoline | 4-Hydroxy-2,5,7-trimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-2,5,7-trimethylquinoline;2,5,7-Trimethyl-4-quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 65674-07-9. Molecular formula: C12H13NO. Mole weight: 187.24. Product ID: ACM65674079. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5,7-trimethylquinolin-4-ol. | |
| 4-Hydroxy-2,5-dimethyl-3(2H)-furanone | 4-Hydroxy-2,5-dimethyl-3(2H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furaneol; Fraison; Strawberry Furanone. Product Category: Furans. CAS No. 3658-77-3. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.99. Product ID: ACM3658773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-2-chloro-6-methylaniline | 4-Hydroxy-2-chloro-6-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-chloro-5-methylphenol;4-Hydroxy-2-chloro-6-methylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 873417-25-5. Molecular formula: C7H8ClNO. Mole weight: 157.597520 [g/mol]. Purity: 0.96. IUPACName: 4-amino-3-chloro-5-methylphenol. Density: 1.331. Product ID: ACM873417255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3,3-dimethylbutyronitrile | 4-Hydroxy-3,3-dimethylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-3,3-DIMETHYLBUTYRONITRILE;4-BROMO-3,3-DIMETHYLBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 129415-93-6. Molecular formula: C6H11NO. Mole weight: 113.16. Product ID: ACM129415936. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-bromo-3,3-dimethylbutanenitrile. | |
| 4-Hydroxy-3-formyl-6-methylcoumarin | 4-Hydroxy-3-formyl-6-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-3-FORMYL-6-METHYLCOUMARIN;4-HYDROXY-6-METHYL-2-OXO-2H-CHROMENE-3-CARBALDEHYDE;SALOR-INT L481513-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 126214-23-1. Molecular formula: C11H8O4. Mole weight: 204.18. Product ID: ACM126214231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-methoxy-2-nitrobenzaldehyde | 4-Hydroxy-3-methoxy-2-nitrobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B028869;4-HYDROXY-3-METHOXY-2-NITROBENZALDEHYDE;LABOTEST-BB LT00159049;2-Nitrovanillin. Product Category: Heterocyclic Organic Compound. CAS No. 2450-26-2. Molecular formula: C8H7NO5. Mole weight: 197.14. Product ID: ACM2450262. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-hydroxy-3-methoxy-5-nitrobenzaldehyde. | |
| 4-Hydroxy-3-nitrobenzenesulfonamide | 4-Hydroxy-3-nitrobenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-4-sulfamide phenol, 4-Hydroxy-3-nitrobenzenesulfonamide, MolPort-001-886-269, CID90631, 4-Hydroxy-3-nitrobenzenesulphonamide, Benzenesulfonamide, 4-hydroxy-3-nitro-, EINECS 246-499-0, 4-Hydroxy-3-nitro-benzenesulfonamide, BAS 00336966, T0504-9749, 24855-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 24855-58-1. Molecular formula: C6H6N2O5S. Mole weight: 218.187240 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-3-nitrobenzenesulfonamide. Density: 1.695g/cm³. Product ID: ACM24855581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-nitrophenylacetic acid-d5 | 4-Hydroxy-3-nitrophenylacetic acid-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-nitrobenzeneacetic Acid-d5. Product Category: Heterocyclic Organic Compound. CAS No. 929709-59-1. Molecular formula: C8H2D5NO5. Mole weight: 202.18. Purity: 0.96. IUPACName: 2,2-dideuterio-2-(2,3,6-trideuterio-4-hydroxy-5-nitrophenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O. Product ID: ACM929709591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-nitrophenylboronic acid | 4-Hydroxy-3-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-HYDROXY-3-NITRO)BENZENEBORONIC ACID;(4-HYDROXY-3-NITROPHENYL)BORONIC ACID;4-Hydroxy-3-nitrobenzeneboronic acid 95%. CAS No. 850568-75-1. Molecular formula: C6H6BNO5. Mole weight: 182.93. Purity: 95+%. IUPACName: (4-hydroxy-3-nitrophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)O)[N+](=O)[O-])(O)O. Density: 1.57 g/cm³. Product ID: ACM850568751. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Hydroxy-3-nitrophenyl)mercury hydrate | (4-Hydroxy-3-nitrophenyl)mercury hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-hydroxy-3-nitrophenyl)mercury hydrate, AC1L2AJO, 61792-05-0, KB-208229. Product Category: Heterocyclic Organic Compound. CAS No. 61792-05-0. Molecular formula: C6H6HgNO4. Mole weight: 356.706 g/mol. Purity: 0.96. IUPACName: (4-hydroxy-3-nitrophenyl)mercury;hydrate. Product ID: ACM61792050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-4-(2-methoxy-5-nitrophenyl)-2- | 4-Hydroxy-4-(2-methoxy-5-nitrophenyl)-2-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-4-(2-methoxy-5-nitrophenyl)-2-butanone, 206258-17-5, ACMC-20amgz, AC1NEG2I, CTK4E4713, AG-E-51325, 4-hydroxy-4-(2-methoxy-5-nitrophenyl)butan-2-one, 2-Butanone,4-hydroxy-4-(2-methoxy-5-nitrophenyl)-, 4-HYDROXY-4-(2-METHOXY-5-NITROPHENYL)-2-BUTANONE;4-HYDROXY-4-(2-METHOXY-5-NITROPHENYL)-2-. Product Category: Heterocyclic Organic Compound. CAS No. 206258-17-5. Molecular formula: C11H13NO5. Mole weight: 239.22. Purity: 0.96. IUPACName: 4-hydroxy-4-(2-methoxy-5-nitrophenyl)butan-2-one. Product ID: ACM206258175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-4-(3-nitro-phenyl)-2-oxo-but-3-enoic acid | 4-Hydroxy-4-(3-nitro-phenyl)-2-oxo-but-3-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-4-(3-NITRO-PHENYL)-2-OXO-BUT-3-ENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904814-30-8. Molecular formula: C10H7NO6. Product ID: ACM904814308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-HYDROXY-5-BROMOQUINOLINE | 4-HYDROXY-5-BROMOQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-5-BROMOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 723283-89-4. Molecular formula: C9H6BrNO. Mole weight: 224.05. Purity: 0.96. IUPACName: 5-bromo-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C(=O)C=CN2)C(=C1)Br. Product ID: ACM723283894. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Bromoquinolin-4-ol. | |
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