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| Product | Description | |
|---|---|---|
| 3-p-Anisoyl Acacetin | Acacetin derivative, a flavonoid. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 874519-13-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 3-(p-Anisyl)-6-hydrazinopyridazine | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 3-Hydrazino-6-(p-methoxyphenyl)-pyridazine; 3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine; SKF 91957. Grades: Highly Purified. CAS No. 18772-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3- (p-Carboxyphenyl) propionic Acid Dimethyl Ester | A benzoic acid derivative used in the preparation of potent, selective, orally bioavailable matrix metalloproteinase inhibitors. Group: Biochemicals. Alternative Names: 4- (Methoxycarbonyl) benzenepropanoic Acid Methyl Ester; Methyl 4-(3-Methoxy-3-oxopropyl)benzoate. Grades: Highly Purified. CAS No. 40912-11-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(p-Chlorophenoxy)propionic acid | White flakes. CAS No. 3284-79-5. Pack Sizes: 1g. Product ID: FR-1112. M.P. 135-136. Mole weight: 200.62. |  Frinton Laboratories |
| 3-(p-Chlorophenyl)-3-hydroxyphthalimidine | 3-(p-Chlorophenyl)-3-hydroxyphthalimidine is an analog of Chlorthalidone (C427500) and has potential antidiuretic and hyperglycemic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 956-92-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClNO2. US Biological Life Sciences. | Worldwide |
| 3-p-Coumaroylquinic acid | 3-p-Coumaroylquinic acid (compound 3a) is an isomer of p-coumaroylquinic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 1899-30-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10543A. |  |
| 3-p-Cumenyl-2-methylpropionaldehyde | Heterocyclic Organic Compound. CAS No. 103-95-7. Molecular formula: C13H18O. Mole weight: 190.28. Catalog: ACM103957. |  |
| 3-(Pentafluorophenyl)pentafluoro-1-propene | 3-(Pentafluorophenyl)pentafluoro-1-propene. Group: Monomers. CAS No. 67899-41-6. Product ID: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular formula: 298.08g/mol. Mole weight: C9F10. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. WRHBYJDZKRNITP-UHFFFAOYSA-N. |  |
| 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98% | 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98%. Group: Monomers. CAS No. 67899-41-6. Product ID: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular formula: 298.08g/mol. Mole weight: C9F10. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. WRHBYJDZKRNITP-UHFFFAOYSA-N. | |
| 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-Pentanol | 3-Pentanol. CAS No: 584-02-1 |  Sarchem Laboratories New Jersey NJ |
| 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-2-one,4-methoxy-3-methyl-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 119271-94-2. Catalog: ACM119271942. | |
| 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-Pentenoicacid,2,5-diamino-2-methyl-,(-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Pentenoicacid,2,5-diamino-2-methyl-,(-)-(9CI). CAS No. 111656-48-5. Molecular formula: C6H12N2O2. Catalog: ACM111656485. | |
| 3-Pentenoicacid,2,5-diamino-2-methyl-,(+)-(9ci) | Heterocyclic Organic Compound. CAS No. 111656-46-3. Molecular formula: C6H12N2O2. Catalog: ACM111656463. | |
| 3-Pentenoicacid,2,5-diamino-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 111717-27-2. Molecular formula: C6H12N2O2. Catalog: ACM111717272. | |
| 3-Pentenoic acid,3-acetyl-4-amino- | Heterocyclic Organic Compound. CAS No. 113618-93-2. Catalog: ACM113618932. | |
| 3-Pentenoic acid,4-hydroxy-(9ci) | Heterocyclic Organic Compound. CAS No. 117425-95-3. Catalog: ACM117425953. | |
| 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 | Alkynes. CAS No. 10229-10-4. Molecular formula: C5H8O. Mole weight: 84.12. Purity: >98.0%(GC). Catalog: ACM10229104. | |
| 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 | 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-(Perfluorobutyryl)-(-)-camphor,98% | Heterocyclic Organic Compound. Alternative Names: 3-(Heptafluorobutyryl)-L-camphor, 3-Heptafluorobutyryl-(-)-camphor, 3-(Perfluorobutyryl)-(-)-camphor, 298336_ALDRICH, FT-0642804, 115224-00-5. 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. Catalog: ACM115224005. | |
| 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-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-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-Phenoxazone 7-[beta-D-glucuronide]sodium salt | Heterocyclic Organic Compound. CAS No. 125440-91-7. Molecular formula: C18H14NNaO9. Mole weight: 411.29. Catalog: ACM125440917. | |
| 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-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-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-(Phenoxymethyl)benzaldehyde,97% | Heterocyclic Organic Compound. Alternative Names: 3-(Phenoxymethyl)benzaldehyde. 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. Catalog: ACM104508272. | |
| 3-Phenoxyphenethylamine | Heterocyclic Organic Compound. CAS No. 118468-17-0. Molecular formula: C14H15NO. Mole weight: 213.27. Catalog: ACM118468170. | |
| 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-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-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-1,10-Phenanthroline | Nitrogen MOFs Ligands. Alternative Names: 1,10-Phenanthroline, 3-phenyl-. CAS No. 110746-01-5. Molecular formula: C18H12N2. Mole weight: 256.3. Appearance: Yellow sticky solid. Purity: 0.98. Catalog: ACM110746015-1. | |
| 3-phenyl-1,2,5-oxadiazole | Heterocyclic Organic Compound. CAS No. 10349-06-1. Molecular formula: C8H6N2O. Catalog: ACM10349061. | |
| 3-Phenyl-1(3H)-isobenzofuranone | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-1(3H)-isobenzofuranone;3-Phenylphthalide. CAS No. 5398-11-8. Molecular formula: C14H10O2. Catalog: ACM1277932. | |
| 3-Phenyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-phenyl-1,4-diazepane-1-carboxylate, 1211596-44-9, CTK7G3284, AKOS015902132, AG-C-29769, AK-41815, KB-260497, I14-13272. CAS No. 1211596-44-9. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-phenyl-1,4-diazepane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCNC(C1)C2=CC=CC=C2. Catalog: ACM1211596449. | |
| 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride | This catalyst exhibits high selectivity as a general purpose metathesis catalyst for applications other than polymerization. It has improved air, moisture and heat resistance. Group: Heterocyclic organic compound. Alternative Names: Dichlorobis(9-isobutyl-9-phosphabicyclo[3.3.1]nonane)(3-phenyl-1H-inden-1-ylidene)ruthenium(II). CAS No. 894423-99-5. Molecular formula: C39H56Cl2P2Ru. Mole weight: 758.8. Appearance: Powder. Purity: 0.98. IUPACName: [4, 16-bis(2-methylpropyl)-14-phenyl-4, 16-diphosphoniaoctacyclo[15.3.3.35, 9.112, 15.01, 16.02, 13.03, 10.04, 9]heptacosa-2(13), 3(10), 11, 14-tetraen-24-ylidene]-dichlororuthenium. Canonical SMILES: CC (C)CP1C2CCCC1CCC2. CC (C)CP1C2CCCC1CCC2. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. Catalog: ACM894423995-2. | |
| 3-Phenyl-1H-indole-2-carbohydrazide | Heterocyclic Organic Compound. CAS No. 105492-12-4. Molecular formula: C15H13N3O. Mole weight: 251.28. Catalog: ACM105492124. | |
| 3-Phenyl-1H-pyrano[4,3-c]pyridin-1-one | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-1H-pyrano[4,3-c]pyridin-1-one. CAS No. 118160-04-6. Molecular formula: C14H9NO2. Mole weight: 223.22676. Purity: 0.96. IUPACName: 3-phenylpyrano[4,3-c]pyridin-1-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC3=C (C=CN=C3)C (=O)O2. Catalog: ACM118160046. | |
| 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 |
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