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| Product | Description | |
|---|---|---|
| 3-Pentanol | 3-Pentanol. CAS No: 584-02-1 |  Sarchem Laboratories New Jersey NJ |
| 3-Pentanol | 3-Pentanol is an active organic compound produced by plants and is a component of insect-released pheromones. 3-Pentanol can trigger plant immunity against microbial pathogens and pests in crops by activating the SA and JA signaling pathways. Uses: Scientific research. Group: Natural products. CAS No. 584-02-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W087988. |  |
| 3-Penten-1-ol | 3-Penten-1-ol is an organic chemical whose molecular structure contains an unsaturated carbon-carbon double bond and a hydroxy group. It serves as a versatile reagent in diverse organic synthesis and pharmaceutical preparation. In view of its potent bioactivity and unique molecular architecture, it has gained attention as a potential therapeutic agent for treating various diseases including metabolic disorders and cancers. Synonyms: 3-Penten-1-ol, (3E)-; Oxy-3-pentene; (E)-3-pentenol; (E)-3-Penten-1-ol; (3E)-3-Penten-1-ol; trans-3-Penten-1-ol. Grades: ≥90%. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13. |  |
| 3-Penten-1-ol, (3E)- | 3-Penten-1-ol, (3E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Penten-1-ol, (3E)-;(E)-Pent-3-en-1-ol;764-37-4;3-Penten-1-ol;trans-3-Pentenol-1;3-pentenol;pent-3-en-1-ol;39161-19-8;3-Penten-1-ol, (E)-;EINECS 212-118-1;(E)-3-Penten-1-ol;(3E)-3-Penten-1-ol;TRANS-3-PENTEN-1-OL;DTXSID30883565;764-38-5;ZINC1845733;AKOS006282973. Appearance: Colorless clear liquid. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13g/mol. IUPACName: (E)-pent-3-en-1-ol. Canonical SMILES: CC=CCCO. ECNumber: 212-119-7;212-118-1;609-614-9. Product ID: ACM764374. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Penten-2-ol,predominantly trans | 3-Penten-2-ol,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PENTEN-2-OL, trans-3-Penten-2-ol, Methyl propenyl carbinol, (3E)-3-Penten-2-ol, 3-Penten-2-ol (trans), 111287_ALDRICH, 77030_FLUKA. alpha.. gamma.-Dimethylallyl alcohol, 3-Penten-2-ol, predominantly trans, EINECS 216-376-6, ZINC02039433, CID5366239, FR-2138, AI3-28607, S14-1403, 1569-50-2, 3899-34-1, 42569-16-4. Product Category: Alkenes. CAS No. 3899-34-1. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 0.96. IUPACName: (E)-pent-3-en-2-ol. Canonical SMILES: CC=CC(C)O. Density: 0.843 g/mL at 25ºC(lit.). ECNumber: 609-603-9. Product ID: ACM3899341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentenenitrile | Liquid, d20 0.84, mostly trans isomer, purity 97%. CAS No. 4635-87-4. Pack Sizes: 50g, 250g. Product ID: FR-0047. B.P. 144-147. Mole weight: 81.12. |  Frinton Laboratories |
| 3-Pentenoic acid methyl ester | 3-Pentenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-pentenoate, Methyl pent-3-enoate, Methyl trans-3-pentenoate, 3-Pentenoic acid, methyl ester, methyl (3E)-pent-3-enoate, 77046_ALDRICH, 3-Pentenoic Acid Methyl Ester, 407313_ALDRICH, Jsp004201, 77046_FLUKA, (E)-Pent-3-enoic acid methyl ester, MolPort-003-932-081, (E)-CH3CH=CHCH2C(O)OCH3, EINECS 212-453-3, CID642274, ZINC02556897, 3-pentenoic acid, methyl ester, (3E)-, P1210, InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3, 20515-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 818-58-6. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: >95.0%(GC). IUPACName: methyl (E)-pent-3-enoate. Density: 0.931 g/mL at 20ºC(lit.). Product ID: ACM818586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: Biochemicals. Grades: Highly Purified. CAS No. 102871-31-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C9H14S. US Biological Life Sciences. | Worldwide |
| 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-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 | Cas No. 13826-35-2. | |
| 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-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 | Cas No. 3586-14-9. | |
| 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 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 |
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