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| Product | Description | |
|---|---|---|
| 3-Pentyl-2-benzofuran-1(3H)-one | 3-Pentyl-2-benzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 1(3H)-Isobenzofuranone, 3-pentyl-. CAS No. 111943-62-5. Molecular formula: C13H16O2. Mole weight: 204.269. |  |
| 3-Pentyl Acetoacetate | 3-Pentyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid 3-Amyl Ester; Acetoacetic Acid 3-Pentyl Ester; 3-Amyl Acetoacetate. Grades: Highly Purified. CAS No. 13562-81-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 3- (Pentylamino) propanenitrile | 3- (Pentylamino) propanenitrile is a substrate and time-dependent irreversible inactivator of monoamine oxidase B (MAO B). Group: Biochemicals. Grades: Highly Purified. CAS No. 59676-91-4. Pack Sizes: 500mg, 2.5 g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| 3-Pentylidene-2-benzofuran-1-one | 3-Pentylidene-2-benzofuran-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 1(3H)-Isobenzofuranone, 3-pentylidene-. CAS No. 90965-68-7. Molecular formula: C13H14O2. Mole weight: 202.253. | |
| 3-pentylisoindolin-1-one | 3-pentylisoindolin-1-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-Pentylisoindolin-1-one; 691863-84-0; SCHEMBL10794645; B0047-284882. CAS No. 691863-84-0. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| 3-Pentylthiophene | 3-Pentylthiophene. Group: Electroluminescence materials polymers. CAS No. 102871-31-8. Product ID: 3-pentylthiophene. Molecular formula: 154.27g/mol. Mole weight: C9H14S. CCCCCC1=CSC=C1. InChI=1S / C9H14S / c1-2-3-4-5-9-6-7-10-8-9 / h6-8H, 2-5H2, 1H3. PIQKSZYJGUXAQF-UHFFFAOYSA-N. |  |
| 3-Pentylthiophene | 3-Pentylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 102871-31-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C9H14S. US Biological Life Sciences. | Worldwide |
| 3-Pentyn-1-ol | 3-Pentyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 10229-10-4. Molecular formula: C5H8O. Mole weight: 84.12. Purity: >98.0%(GC). Product ID: ACM10229104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Pentyn-2-Ol | 3-Pentyn-2-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pentyn-2-ol, CMLDBU00000247, 27301-54-8, 2-Pentyn-4-ol, pent-3-yn-2-ol, AC1L3IVQ, 77056_ALDRICH, 77056_FLUKA, CTK1A4509, (S)-PENT-3-YNE-2-OL, AG-E-86958, JL-003-123, 58072-60-9. Product Category: Alkynes. CAS No. 58072-60-9. Molecular formula: C5H8O. Mole weight: 84.12. Purity: 0.96. IUPACName: pent-3-yn-2-ol. Canonical SMILES: CC#CC(C)O. Density: 0.900 g/mL at 20ºC(lit.). Product ID: ACM58072609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentynoic Acid | 3-Pentynoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36781-65-4. Pack Sizes: 250mg. Molecular Formula: C5H6O2, Molecular Weight: 98.1. US Biological Life Sciences. | Worldwide |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(PERFLUORO-7-METHYLOCTYL)-1,2-EPOXYPROPANE;3-(PERFLUORO-7-METHYLOCTYL)-1,2-PROPENOXIDE;[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-HEXADECAFLUORO-8-(TRIFLUOROMETHYL)NONYL] OXIRANE;DAIKIN E-3830;(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadeca-fluoro-;(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-HEXADEC A-FLUORO-8-(CF3)NONYL)OXIRANE, 96%. CAS No. 41925-33-1. Molecular formula: C12H5F19O. Mole weight: 526.14. Purity: 0.95. IUPACName: 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]oxirane. Canonical SMILES: C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.757g/mL at 25°C(lit.). ECNumber: 255-587-8. Product ID: ACM41925331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | The chemical compound, 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide, a commonly utilized reagent in research within the pharmaceutical industry, harbors potential for application in the synthesis of specific pharmaceuticals. Additionally, the compound's mechanisms may be studied for the purpose of investigating underlying causes of certain ailments. Synonyms: (2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane. Grades: 95%. CAS No. 41925-33-1. Molecular formula: C12H5F19O. Mole weight: 526.14. | |
| 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate | 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAIKIN R-3833;3-(PERFLUORO-7-METHYLOCTYL)-2-HYDROXYPROPYL ACRYLATE;4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl acrylate;Propenoic acid 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoro. Product Category: Heterocyclic Organic Compound. CAS No. 24407-09-8. Molecular formula: C15H9F19O3. Mole weight: 598.2. Product ID: ACM24407098. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-231-2. | |
| 3-(Perfluorobutyryl)-(-)-camphor | 3-(Perfluorobutyryl)-(-)-camphor. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 115224-00-5. Molecular formula: C7H8BrN. Mole weight: 348.26. Product ID: ACM115224005-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluorobutyryl)-(-)-camphor,98% | 3-(Perfluorobutyryl)-(-)-camphor,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Heptafluorobutyryl)-L-camphor, 3-Heptafluorobutyryl-(-)-camphor, 3-(Perfluorobutyryl)-(-)-camphor, 298336_ALDRICH, FT-0642804, 115224-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 115224-00-5. Molecular formula: C14H15F7O2. Mole weight: 348.26. Purity: 0.96. IUPACName: (1S,4S)-2-(2,2,3,3,4,4,4-heptafluorobutanoyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2C(=O)C(C(C(F)(F)F)(F)F)(F)F)C)C. Density: 1.352g/cm³. Product ID: ACM115224005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Perfluorohexyl-1,2-epoxypropane | 3-Perfluorohexyl-1,2-epoxypropane is a multifunctional and versatile chemical compound that has garnered significant interest in both the advanced materials and biomedical industries. Investigations related to its application in drug delivery systems and its efficacy as a contrast agent for imaging purposes, specifically for the detection of cancer and related maladies, have been the focus of much research. Considerable effort has been devoted to unlocking its potential to revolutionize the field of medicine and materials science. Synonyms: 3-(perfluoro-n-hexyl)propenoxide; 3-(perfluoro-n-hexyl)-1,2-propenoxide. Grades: >98.0%(GC). CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11. | |
| 3-Perfluorohexyl-2-iodopropan-1-ol | 3-Perfluorohexyl-2-iodopropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL;3-PERFLUOROHEXYL-2-IODOPROPAN-1-OL;3-PERFLUOROHEXYL-2-IODOPROPANOL;3-Perfluorohexyl-2-iodopropan-1-ol 97%;3-Perfluorohexyl-2-iodopropan-1-ol97%;2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL 97%. Product Category: Heterocyclic Organic Compound. CAS No. 38550-44-6. Molecular formula: C9H6F13IO. Mole weight: 504.03. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-iodononan-1-ol. Canonical SMILES: C(C(CO)I)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.902g/cm³. Product ID: ACM38550446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluoro-N-octyl)propenoxide | 3-(Perfluoro-N-octyl)propenoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAIKIN E-1830;3-(PERFLUORO-N-OCTYL)-1,2-PROPENOXIDE;3-(PERFLUORO-N-OCTYL)PROPENOXIDE;3-PERFLUOROOCTYL-1,2-EPOXYPROPANE;3-(PERFLUOROOCTYL)-1,2-PROPENOXIDE;1,2-EPOXY-1H,1H,2H,3H,3H-HEPTADECAFLUOROUNDECANE;(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORONO. Product Category: Micro/NanoElectronics. CAS No. 38565-53-6. Molecular formula: C11H5F17O. Mole weight: 476.13. Purity: >98.0%(GC). Product ID: ACM38565536. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane. | |
| 3-Perfluorooctyl-1,2-epoxypropane | 3-Perfluorooctyl-1,2-epoxypropane. Group: Monomers. CAS No. 38565-53-6. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. Molecular formula: 476.13g/mol. Mole weight: C11H5F17O. C1C (O1)CC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F17O/c12-4(13, 1-3-2-29-3)5(14, 15)6(16, 17)7(18, 19)8(20, 21)9(22, 23)10(24, 25)11(26, 27)28/h3H, 1-2H2. HMXSIEIEXLGIET-UHFFFAOYSA-N. | |
| 3-(Perfluorooctyl)-1,2-propenoxide | 3-(Perfluorooctyl)-1,2-propenoxide is a fluorinated epoxide with antibacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 38565-53-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H5F17O, Molecular Weight: 476.13. US Biological Life Sciences. | Worldwide |
| 3-Perylenecarboxaldehyde | 3-Perylenecarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Formylperylene. CAS No. 35438-63-2. Product ID: perylene-3-carbaldehyde. Molecular formula: 280.33. Mole weight: C21H12O. C1=CC2=C3C (=C1)C4=C5C (=C (C=C4)C=O)C=CC=C5C3=CC=C2. InChI=1S / C21H12O / c22-12-14-10-11-19-17-8-2-5-13-4-1-7- 16 (20 (13) 17) 18-9-3-6-15 (14) 21 (18) 19 / h1-12H. IQZOCQOQNWTNOW-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-Phenanthrenecarboxylic acid methyl ester | 3-Phenanthrenecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl phenanthrene-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 5345-98-2. Molecular formula: C16H12O2. Mole weight: 236.26. Density: 1.208g/cm³. Product ID: ACM5345982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenanthrol | A metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 3-Phenanthrenol; 3-Hydroxyphenanthrene; NSC 30984. Grades: Highly Purified. CAS No. 605-87-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Phenanthrol-d9 (Major) | A labeled metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 3-Phenanthrenol-d9; 3-Hydroxyphenanthrene-d9; NSC 30984-d9. Grades: Highly Purified. CAS No. 922510-20-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Phenoxy-13C6-benzoic acid | analytical standard. Group: Pesticides & metabolites standards. |  |
| 3-(Phenoxy-13C6)benzoic Acid | 3-Phenoxybenzoic Acid, can be used in the preparation of widely used insecticides, such as Permethrin (P288500), which is a synthetic chemical, used as an insecticide, acaricide, and insect repellent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1793055-05-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C713C6H10O3. US Biological Life Sciences. | Worldwide |
| 3-Phenoxy 2 hydroxy propyl methacrylate(phpm) | 3-Phenoxy 2 hydroxy propyl methacrylate(phpm). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXY-2-HYDROXYPROPYL METHACRYLATE;2-HYDROXY-3-PHENOXYPROPYL METHACRYLATE;2-methyl-2-propenoicaci2-hydroxy-3-phenoxypropylester;2-Propenoicacid,2-methyl-,2-hydroxy-3-phenoxypropylester;3-Phenoxy-2-hydroxypropyl methacryla;3-O-Phenylglycerol 1-methacr. Product Category: Polymer/Macromolecule. Appearance: Light yellow to slighlty amber liquid. CAS No. 16926-87-7. Molecular formula: C13H16O4. Mole weight: 236.26. Product ID: ACM16926877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxyaniline | 3-Phenoxyaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 3586-12-7. Molecular formula: C12H10ClNO. Mole weight: 185.22. Product ID: ACM3586127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxybenzaldehyde | Cas No. 39515-51-0. | |
| 3-Phenoxybenzaldehyde | Deltamethrin intermediate. Group: Biochemicals. Alternative Names: m- (Phenyloxy) benzaldehyde; m-Phenoxybenzaldehyde; 5-Phenoxybenzaldehyde. Grades: Highly Purified. CAS No. 39515-51-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxybenzaldehyde Cyanohydrin | Synonyms: alpha-hydroxy-3-phenoxy-benzeneacetonitril. Grades: > 95%. CAS No. 39515-47-4. Molecular formula: C14H11NO2. Mole weight: 225.25. | |
| 3-Phenoxybenzaldehyde-d5 | Labeled Deltamethrin intermediate. Group: Biochemicals. Alternative Names: m- (Phenyloxy) benzaldehyde-d5; m-Phenoxybenzaldehyde-d5; 5-Phenoxybenzaldehyde-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Phenoxy-Benzenesulfonyl Chloride | 3-Phenoxy-Benzenesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 252873-46-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Phenoxy-Benzenesulfonyl Chloride ≥96% (NMR) | 3-Phenoxy-Benzenesulfonyl Chloride ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxybenzoic acid | 3-Phenoxybenzoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: 3-PBA. CAS No. 3739-38-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W014225. |  |
| 3-Phenoxybenzoic Acid | 3-Phenoxybenzoic Acid can be used in the preparation of widely used insecticides, such as Permethrin, which is a synthetic chemical, used as an insecticide, acaricide, and insect repellent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3739-38-6. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 3-Phenoxybenzoyl Cyanide | 3-Phenoxybenzoyl Cyanide. Group: Biochemicals. Alternative Names: α -Oxo-3-phenoxy Benzene acetonitrile; m-Phenoxybenzoyl Cyanide. Grades: Highly Purified. CAS No. 61775-25-5. Pack Sizes: 1g. Molecular Formula: C14H9NO2, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| 3-Phenoxybenzyl alcohol | 3-Phenoxybenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Phenoxyphenyl)methanol. Product Category: Alkynyl. CAS No. 13826-35-2. Molecular formula: C13H12O2. Mole weight: 200.23. Product ID: ACM13826352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxybenzyl alcohol | Cas No. 13826-35-2. | |
| 3-Phenoxybenzylamine hydrochloride | 3-Phenoxybenzylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 376637-85-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxybenzyl chloride | Cas No. 53874-66-1. | |
| 3-Phenoxybenzyl chloride | 3-Phenoxybenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 53874-66-1. Molecular formula: C13H10N2O. Mole weight: 218.68. Product ID: ACM53874661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-PHENOXYMANDELIC ACID | 3-PHENOXYMANDELIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 1082. Appearance: White solid. CAS No. 66637-86-3. Molecular formula: C14H12O4. Mole weight: 244.24. Purity: 0.98. Product ID: ACM66637863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one | 3-(Phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-81251, 71698-17-4, 3-(PHENOXYMETHYL)-4-THIA-2,6-DIAZABICYCLO[3.2.0]HEPT-2-EN-7-ONE, SureCN10913090, CTK5D4878, MolPort-019-735-766, FT-0613867, 4-Thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one,3-(phenoxymethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 71698-17-4. Molecular formula: C11H10N2O2S. Mole weight: 234.274300 [g/mol]. Purity: 0.96. IUPACName: 3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one. Canonical SMILES: C1=CC=C(C=C1)OCC2=NC3C(S2)NC3=O. Density: 1.54g/cm³. Product ID: ACM71698174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenoxymethyl)benzaldehyde,97% | 3-(Phenoxymethyl)benzaldehyde,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Phenoxymethyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 104508-27-2. Molecular formula: C14H12O2. Mole weight: 212.25. Purity: 0.96. IUPACName: 3-(phenoxymethyl)benzaldehyde. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O. Density: 1.142g/cm³. Product ID: ACM104508272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenoxymethyl)benzonitrile | 3-(Phenoxymethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(phenoxymethyl)benzonitrile, 57928-72-0, SureCN1248693, CTK5A7639, MolPort-000-143-998, 3-(phenoxymethyl)benzenecarbonitrile, SBB094197, ZINC12370750, AKOS000182421, AG-G-04755, CC63616, KB-233676, I01-17025. Product Category: Heterocyclic Organic Compound. CAS No. 57928-72-0. Molecular formula: C14H11NO. Mole weight: 209.24324. Purity: 0.96. IUPACName: 3-(phenoxymethyl)benzonitrile. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N. Product ID: ACM57928720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxypentane-2,4-dione | 3-Phenoxypentane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXYPENTANE-2,4-DIONE;3-PHENOXY-2,4-PENTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 31614-00-3. Molecular formula: C11H12O3. Mole weight: 192.21. Density: 1.104g/cm³. Product ID: ACM31614003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxypiperidine Hydrochloride | 3-Phenoxypiperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxypiperidine Hydrochloride ≥96% (HPLC) | 3-Phenoxypiperidine Hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxypropyldimethylchlorosilane | 3-Phenoxypropyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlordimethyl-(3-phenoxy)propylsilan; Chlorodimethyl(3-phenoxypropyl)silane; 3-PHENOXYPROPYLDIMETHYLCHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 69733-73-9. Molecular formula: C11H17ClOSi. Mole weight: 228.78 g/mol. Purity: 95%+. IUPACName: chloro-dimethyl-(3-phenoxypropyl)silane. Canonical SMILES: C[Si](C)(CCCOC1=CC=CC=C1)Cl. Density: 1.009 g/mL. Product ID: ACM69733739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxypropylmethyldichlorosilane | 3-Phenoxypropylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlormethylphenoxy-(3-phenoxypropyl)-silan; Benzene,[3-(dichloromethylsilyl)propoxy]; 3-Phenoxypropylmethyldichlorosilane; Dichlor(methyl)(3-phenoxypropyl)silane; Silane,dichloromethyl(3-phenoxypropyl)-(8CI,9CI). Product Category: Halosilane. Appearance: Liquid. CAS No. 28229-56-3. Molecular formula: C10H14Cl2OSi. Mole weight: 249.21 g/mol. Purity: 95%+. IUPACName: dichloro-methyl-(3-phenoxypropyl)silane. Canonical SMILES: C[Si](CCCOC1=CC=CC=C1)(Cl)Cl. Product ID: ACM28229563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxypropyltrichlorosilane | 3-Phenoxypropyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXYPROPYLTRICHLOROSILANE; Silane,trichloro(3-phenoxypropyl). Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 60333-76-8. Molecular formula: C9H11Cl3OSi. Mole weight: 269.63 g/mol. Purity: 95%+. IUPACName: trichloro(3-phenoxypropyl)silane. Canonical SMILES: C1=CC=C(C=C1)OCCC[Si](Cl)(Cl)Cl. Density: 1.246 g/mL. Product ID: ACM60333768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxypyridine | 3-Phenoxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2176-45-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxypyridine ≥95% (HPLC) | 3-Phenoxypyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxypyridine monosulfate | 3-Phenoxypyridine monosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenoxypyridine monosulfate. Product Category: Heterocyclic Organic Compound. CAS No. 66066-84-0. Molecular formula: C11H11NO5S. Mole weight: 269.27374. Product ID: ACM66066840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxytoluene | 3-Phenoxytoluene. Group: Biochemicals. Alternative Names: 1-Methyl-3-phenoxy-benzene. Grades: Highly Purified. CAS No. 3586-14-9. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Phenoxytoluene | Cas No. 3586-14-9. | |
| 3-Phenoxytoluene 99+% (GC) | 3-Phenoxytoluene 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-1,1,3,5,5-Pentamethyltrisiloxane | 3-Phenyl-1,1,3,5,5-Pentamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-dihydro-1,1,3,5,5-pentamethyl-3-phenyltrisiloxane; EINECS 241-886-0; 1,1,3,5,5-pentamethyl-3-phenyl-trisiloxane; 3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE; 1,1,3,5,5-Pentamethyl-3-phenyl-trisiloxan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17962-34-4. Molecular formula: C11H22O2Si3. Mole weight: 270.55 g/mol. Purity: 95%+. IUPACName: [(dimethyl-$l^{3}-silanyl)oxy-methyl-phenylsilyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C)(C1=CC=CC=C1)O[Si](C)C. ECNumber: 241-886-0. Product ID: ACM17962344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one chloride | 3-Phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-phenyl-1-(3-piperidinopropyl)-2H-indol-2-one hydrochloride, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-PHENYL-1-(3-PIPERIDINOPROPYL)-, MONOHYDROCHLORIDE, AC1L21FV, LS-83883, 3-phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one chloride, 42773-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 42773-92-2. Molecular formula: C22H27ClN2O. Mole weight: 370.916 g/mol. Purity: 0.96. IUPACName: 3-phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one;chloride. Canonical SMILES: C1CC[NH+](CC1)CCCN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4.[Cl-]. Product ID: ACM42773922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-1H-pyrazole-4-carboxaldehyde | 3-Phenyl-1H-pyrazole-4-carbaldehyde can be prepared as an corrosion inhibitor for mild steel in hydrochloric acid medium. Synonyms: 3-Phenyl-1H-pyrazole-4-carboxaldehyde; 5-phenylpyrazole-4-carbaldehyde; 1H-Pyrazole-4-carboxaldehyde, 3-phenyl-; 5-phenylpyrazole-4-carbaldehyde; DL-Lysine-Fmoc; NSC157355; 3-phenyl-4-formylpyrazole; Cambridge id 5132647; KSC556S6J. Grades: 98 %. CAS No. 26033-20-5. Molecular formula: C10H8N2O. Mole weight: 172.18. | |
| 3-Phenyl-1-indanone | Crystalline powder, 99%. CAS No. 16618-72-7. Pack Sizes: 5g, 25g. Product ID: FR-0964. M.P. 76-78. Mole weight: 208.26. |  Frinton Laboratories |
| 3-Phenyl-1-propanol | 3-Phenyl-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-97-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C9H12O. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-1-propylamine | 3-Phenyl-1-propylamine. CAS No: 2038-57-5 |  Sarchem Laboratories New Jersey NJ |
| 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine | 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8,9,10,11,12,13,14-DECAHYDROCYCLODODECA[C]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 871798-86-6. Molecular formula: C26H30N2. Mole weight: 370.53. Product ID: ACM871798866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine | 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[C]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 692729-83-2. Molecular formula: C22H22N2. Mole weight: 314.42. Product ID: ACM692729832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-1-trityl-piperazine | 3-Phenyl-1-trityl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYL-1-TRITYL-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 912763-28-1. Molecular formula: C29H28N2. Mole weight: 404.54602. Product ID: ACM912763281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-2-(1H-tetrazol-1-yl)propanoic acid | 3-Phenyl-2-(1H-tetrazol-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009575;3-PHENYL-2-TETRAZOL-1-YL-PROPIONIC ACID;3-PHENYL-2-(1H-TETRAZOL-1-YL)PROPANOIC ACID;AKOS B021918;ART-CHEM-BB B021918;ASINEX-REAG BAS 10148932;CHEMBRDG-BB 4009247;Albb-005593. Product Category: Heterocyclic Organic Compound. CAS No. 204188-85-2. Molecular formula: C10H10N4O2. Mole weight: 218.21. Product ID: ACM204188852. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-phenyl-2-(1H-1,2,3,4-tetrazol-1-yl)propanoic acid. | |
| 3-Phenyl-2,4-pentanedione | 3-Phenyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 3-Phenylacetylacetone. Grades: Highly Purified. CAS No. 5910-25-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-2-oxazolidinone | Crystalline, 98%. CAS No. 703-56-0. Pack Sizes: 5g, 25g. Product ID: FR-0955. M.P. 119-121. Mole weight: 163.18. | Frinton Laboratories |
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