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| Product | Description | |
|---|---|---|
| 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 |
| 3-Phenyl-2-propenylbeta-D-glucopyranoside | Cas No. 69306-80-5. |  |
| 3-Phenyl-2-propyn-1ol | 3-Phenyl-2-propyn-1ol. CAS No: 1504-58-1 | Sarchem Laboratories New Jersey NJ |
| 3-Phenyl-2-propyn-1-ol | 3-Phenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1504-58-1. Molecular formula: C18H14O2. Mole weight: 132.16. Purity: 0.97. Product ID: ACM1504581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-2-propynenitrile | 3-Phenyl-2-propynenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyanophenylacetylene, Phenylpropynenitrile, Phenylpropiolonitrile, Propiolonitrile, phenyl-, Phenylpropiolique nitrile, 3-phenyl-2-propynenitrile, 2-Propynenitrile, 3-phenyl-, NCIOpen2_000538, Phenylpropiolique nitrile [French], NSC71547, MolPort-001-785-471, NSC 71547, CID96382, BRN 0386022, AI3-11802, LS-123967, 4-09-00-02329 (Beilstein Handbook Reference), 935-02-4. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 935-02-4. Molecular formula: C9H5N. Mole weight: 127.14. Purity: 0.96. IUPACName: 3-phenylprop-2-ynenitrile. Canonical SMILES: C1=CC=C(C=C1)C#CC#N. Density: 1.09g/cm³. Product ID: ACM935024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-2-thiophene carboxaldehyde | 3-Phenyl-2-thiophene carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Formyl-3-phenylthiophene. Grades: Highly Purified. CAS No. 26170-85-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H8OS. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-hydroxypropanenitrile | 3-Phenyl-3-hydroxypropanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-hydroxypropylamine | 3-Phenyl-3-hydroxypropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5053-63-4. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-hydroxypropylamine ≥95% | 3-Phenyl-3-hydroxypropylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-oxetanemethanol | Used in the preparation of herbicides and pesticides intermediates. Group: Biochemicals. Alternative Names: 3-Hydroxymethyl-3-phenyloxetane; 3-Phenyloxetan-3-ylmethanol. Grades: Highly Purified. CAS No. 114012-43-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3- (phenylmethyl) azetidine | 3-Phenyl-3- (phenylmethyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7215-25-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H17N. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3-(trifluoromethyl)-diaziridine | Intermediate in the synthesis of a diazirine photophore useful in photoaffinity labelling. Group: Biochemicals. Alternative Names: 3-(Trifluoromethyl)-3-phenyldiaziridine. Grades: Highly Purified. CAS No. 40618-96-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-3- (trifluoromethyl) diazirine | A diazirine photophore used in photoaffinity labelling for probing receptor-ligand interfaces and other biopolymer research. Group: Biochemicals. Alternative Names: 3-Phenyl-3-trifluoromethyl-3H-diazirine; 3-Trifluoromethyl-3-phenyldiazirine. Grades: Highly Purified. CAS No. 73899-14-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride | 3-Phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID14162, LS-86700, 3-Phenyl-5-(3-piperidinopropyl)isoxazole hydrochloride, ISOXAZOLE, 3-PHENYL-5-(3-PIPERIDINOPROPYL)-, HYDROCHLORIDE, 1090-85-3. Product Category: Heterocyclic Organic Compound. CAS No. 1090-85-3. Molecular formula: C17H23ClN2O. Mole weight: 306.83 g/mol. Purity: 0.96. IUPACName: 3-phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride. Canonical SMILES: C1CC[NH+](CC1)CCCC2=CC(=NO2)C3=CC=CC=C3.[Cl-]. Product ID: ACM1090853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885281-16-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine ≥96% | 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885281-16-3. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | 3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 1202800-71-2. Molecular formula: C12H13N3. Mole weight: 199.3. Purity: 0.97. Product ID: ACM1202800712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-5-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride | 3-Phenyl-5-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID14635, LS-86699, 3-Phenyl-5-(piperidinomethyl)isoxazole hydrochloride, ISOXAZOLE, 3-PHENYL-5-(PIPERIDINOMETHYL)-, HYDROCHLORIDE, 1219-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 1219-16-5. Molecular formula: C15H19ClN2O. Mole weight: 278.777 g/mol. Purity: 0.96. IUPACName: 3-phenyl-5-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride. Canonical SMILES: C1CC[NH+](CC1)CC2=CC(=NO2)C3=CC=CC=C3.[Cl-]. Product ID: ACM1219165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-5-pyrrolidin-2-yl-[1,2,4]oxadiazole | 3-Phenyl-5-pyrrolidin-2-yl-[1,2,4]oxadiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 853104-20-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- Phenyl- 9H- carbazole | 3- Phenyl- 9H- carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 103012-26-6. Product ID: 3-phenyl-9H-carbazole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=CC=CC=C43. InChI=1S/C18H13N/c1-2-6-13 (7-3-1)14-10-11-18-16 (12-14)15-8-4-5-9-17 (15)19-18/h1-12, 19H. IAWRFMPNMXEJCK-UHFFFAOYSA-N. |  |
| 3-Phenyl-9H-carbazole | 3-Phenyl-9H-carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole, 3-phenyl-. CAS No. 103012-26-6. Product ID: 3-phenyl-9H-carbazole. Molecular formula: 243.3. Mole weight: C18H13N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=CC=CC=C43. InChI=1S/C18H13N/c1-2-6-13 (7-3-1)14-10-11-18-16 (12-14)15-8-4-5-9-17 (15)19-18/h1-12, 19H. IAWRFMPNMXEJCK-UHFFFAOYSA-N. 98%+. | |
| 3-Phenyl-9-phenylcarbazole-6-Boronic acid pinacol ester | 3-Phenyl-9-phenylcarbazole-6-Boronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 1359833-28-5. Product ID: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-18-28-26 (20-23)25-19-22 (21-11-7-5-8-12-21)15-17-27 (25)32 (28)24-13-9-6-10-14-24/h5-20H, 1-4H3. QVMVGEABPNCFOY-UHFFFAOYSA-N. | |
| 3-((Phenylamino)methyl)phenylboronic acid | 3-((Phenylamino)methyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((Phenylamino)methyl)phenylboronic acid, 690957-43-8, AG-G-68566, ACMC-1B9H2, CTK1H5629, ANW-35590, AKOS015840695, AK-85481, KB-26301, (3-((Phenylamino)methyl)phenyl)boronic acid, X0949, A-9153, Boronic acid, [3-[(phenylamino)methyl]phenyl]-, I04-2313. Product Category: Heterocyclic Organic Compound. CAS No. 690957-43-8. Molecular formula: C13H14BNO2. Mole weight: 227.1. Purity: 0.97. IUPACName: [3-(anilinomethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CNC2=CC=CC=C2)(O)O. Product ID: ACM690957438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylaziridine-2-carboxaldehyde dimer 3-phenylaziridine-2-carboxaldehyde dimer | 3-Phenylaziridine-2-carboxaldehyde dimer 3-phenylaziridine-2-carboxaldehyde dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 919101-04-5, PubChem20916, CTK5H0652, AG-H-77426, 3-Oxa-1-azabicyclo[3.1.0]hexan-4-ol,6-phenyl-2-[(2R,3S)-3-phenyl-2-aziridinyl]-, (2R,4R,5S,6R)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 919101-04-5. Molecular formula: C18H18N2O2. Mole weight: 294.35. Purity: 0.96. IUPACName: 6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C2C(N2)C3N4C(C4C5=CC=CC=C5)C(O3)O. Product ID: ACM919101045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylbenzaldehyde | 3-Phenylbenzaldehyde. Group: Biochemicals. Alternative Names: 1,1'-Biphenyl-3-carbaldehyde. Grades: Highly Purified. CAS No. 1204-60-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzaldehyde 98+% (GC) | 3-Phenylbenzaldehyde 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzenesulfonyl chloride | 3-Phenylbenzenesulfonyl chloride. Group: Biochemicals. Alternative Names: Biphenyl-3-sulfonyl chloride. Grades: Highly Purified. CAS No. 65685-01-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzenesulfonyl chloride ≥95% (NMR) | 3-Phenylbenzenesulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzylamine | 3-Phenylbenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 177976-49-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H13N. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzylamine HCI | 3-Phenylbenzylamine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 870837-46-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13N·ClH. US Biological Life Sciences. | Worldwide |
| 3-Phenylbenzylamine Hydrochloride | 3-Phenylbenzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylbutylamine | 3-Phenylbutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AN KA 0203;3-PHENYLBUTYLAMINE;γ-Methylbenzenepropan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 38135-56-7. Molecular formula: C10H15N. Mole weight: 149.23. Product ID: ACM38135567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylbutyric acid | 3-Phenylbutyric acid is metabolized by initial oxidation of the benzene ring and by initial oxidation of the side chain. 3-Phenylbutyric acid can be used to isolate Rhodococcus rhodochrous PB1 from compost soil [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 4593-90-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W017189. |  |
| 3-Phenylbutyrlaldehyde | Phenylbutyrlaldehyde. |  Pennsylvania PA |
| 3-Phenyl-Cyclohexanone | 3-Phenyl-Cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 20795-53-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-cyclohexanone ≥97% (GC) | 3-Phenyl-cyclohexanone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylglutaric acid | 3-Phenylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLGLUTARIC ACID;3-Phenylglutaric acid, 98+%;3-Phenylglutaricacid,97%;Benzylsuccinic;Pentanedioic acid, 3-phenyl-;3-Phenylpentanedioic acid. Product Category: Polymer/Macromolecule. CAS No. 4165-96-2. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM4165962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylglutaric acid | 3-Phenylglutaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4165-96-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Phenylheptamethyltrisiloxane | 3-Phenylheptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID136354, 1,1,1,3,5,5,5-Heptamethyl-3-phenyltrisiloxane, 546-44-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 546-44-1. Molecular formula: C13H26O2Si3. Mole weight: 298.6 g/mol. Purity: 95%+. IUPACName: trimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxysilane. Canonical SMILES: C[Si](C)(C)O[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C. Density: 0.92 g/mL. Product ID: ACM546441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-Imidazo[1,5-a]pyridine-1-carbaldehyde | 3-Phenyl-Imidazo[1,5-a]pyridine-1-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 446830-54-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-Imidazo[1,5-a]pyridine-1-carbaldehyde ≥95% | 3-Phenyl-Imidazo[1,5-a]pyridine-1-carbaldehyde ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylisoquinoline | 3-phenylisoquinoline can be prepared by the Bradsher procedure. It is an important component in the essential oils obtained from Ageratum conyzoides. 2. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: Isoquinoline, 3-Phenyl-; 3-Phenyl-Isoquinoline. CAS No. 37993-76-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 3-phenylisoquinoline. Molecular formula: 205.25. Mole weight: C15H11N. c1ccc(cc1)-c2cc3ccccc3cn2. RBJOTRVJJWIIER-UHFFFAOYSA-N. InChI=1S/C15H11N/c1-2-6-12 (7-3-1)15-10-13-8-4-5-9-14 (13)11-16-15/h1-11H. 97%. | |
| 3-Phenylisoquinoline | 97%. Group: Oled and pled materials. |  |
| 3-Phenylisoxazole | 3-Phenylisoxazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1006-65-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-phenyl-isoxazole-5-boronic acid pinacol ester | 3-phenyl-isoxazole-5-boronic acid pinacol ester. Group: Salt. Product ID: 3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole. Molecular formula: 271.12g/mol. Mole weight: C15H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NO2)C3=CC=CC=C3. InChI=1S/C15H18BNO3/c1-14 (2)15 (3, 4)20-16 (19-14)13-10-12 (17-18-13)11-8-6-5-7-9-11/h5-10H, 1-4H3. ZFUDBXAMQSUYAQ-UHFFFAOYSA-N. | |
| 3-phenyl-isoxazole-5-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 3-Phenylisoxazole-5-boronic acid pinacol ester | 3-Phenylisoxazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenylisoxazole-5-carbonyl chloride | 3-Phenylisoxazole-5-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenylisoxazole-5-carbonyl chloride, 124953-60-2, 5-Isoxazolecarbonylchloride, 3-phenyl-, ACMC-20e4fv, AGN-PC-001AG5, CTK0H0240, ZINC12370767, 5-(Chlorocarbonyl)-3-phenylisoxazole, AG-D-52868, OR14880, 5-Isoxazolecarbonyl chloride, 3-phenyl-, 3-phenyl-1,2-oxazole-5-carbonyl chloride, 3-Phenyl-5-isoxazolecarbonylchloride; 3-Phenylisoxazole-5-carboxylic acid chloride. Product Category: Heterocyclic Organic Compound. CAS No. 124953-60-2. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: 3-phenyl-1,2-oxazole-5-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)Cl. Density: 1.321g/cm³. Product ID: ACM124953602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylisoxazole-5-carboxylic acid | 3-Phenylisoxazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14442-12-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Phenylisoxazole-5-carboxylic acid 98+% (HPLC) | 3-Phenylisoxazole-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14442-12-7. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Phenylmethanesulfonyl-propionic acid | 3-Phenylmethanesulfonyl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 13309957;3-PHENYLMETHANESULFONYL-PROPIONIC ACID;UKRORGSYN-BB BBV-082709;propanoic acid, 3-[(phenylmethyl)sulfonyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 90396-02-4. Molecular formula: C10H12O4S. Mole weight: 228.26. Product ID: ACM90396024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate | 3-(Phenylmethoxy)-1,2-propanediol 1,2-Diacetate is an intermediate in the synthesis of 1,2-Diacetin which itself is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 151121-12-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H18O5. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt | 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol 1-Acetate Sodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H17NaO7S. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol Sodium Salt | 3- (Phenylmethoxy) -4- (sulfooxy) benzeneethanol Sodium Salt is an intermediate in the synthesis of Hydroxy Tyrosol 4-Sulphate Sodium Salt (H977015), a metabolite of Hydroxy Tyrosol (H977000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H15NaO6S. US Biological Life Sciences. | Worldwide |
| 3-(Phenylmethoxy)-octadecanoic Acid | 3-(Phenylmethoxy)-octadecanoic Acid is an intermediate in the synthesis of 3- hydroxystearoyl carnitine Hydrochloride (H953630), which is found in overweight patients. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H42O3. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) propanal | 3- (Phenylmethoxy) propanal. Group: Biochemicals. Alternative Names: 1-(Benzyloxy)-3-propanal; 3-(Benzyloxy)-1-propanal; 3-(Benzyloxy)propanal; 3- (Benzyloxy) propionaldehyde; β - (Benzyloxy) propionaldehyde. Grades: Highly Purified. CAS No. 19790-60-4. Pack Sizes: 250mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 3-?(Phenylmethyl)?-1H-?1,?2,?4-?triazole-?5-?ethanamine | 3-?(Phenylmethyl)?-1H-?1,?2,?4-?triazole-?5-?ethanamine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 312944-45-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H14N4, Molecular Weight: 202.26. US Biological Life Sciences. | Worldwide |
| 3-?(Phenylmethyl)?-1H-?1,?2,?4-?triazole-?5-?ethanamine Hydrochloride | 3-?(Phenylmethyl)?-1H-?1,?2,?4-?triazole-?5-?ethanamine Hydrochloride is a. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185023-32-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H14N4; HCl, Molecular Weight: 202.263645999999. US Biological Life Sciences. | Worldwide |
| 3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone | 3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone is an inhibitor of human RAD51. RAD51 is involved in DNA repair and small molecules that inhibits RAD51 may be used to improve the efficacy of chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1290541-46-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H17N3O, Molecular Weight: 339.39. US Biological Life Sciences. | Worldwide |
| 3-[(Phenylmethyl)amino]-1,5-pentanediol | 3-[(Phenylmethyl)amino]-1,5-pentanediol is an protected substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034082-96-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
| 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester | 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester is an protected substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 109270-76-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H19NO4. US Biological Life Sciences. | Worldwide |
| 3-Phenylmorpholine hydrochloride | 3-Phenylmorpholine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093307-44-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenylmorpholine hydrochloride ≥95% (NMR) | 3-Phenylmorpholine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-N-propylprop-2-yn-1-amine | 3-Phenyl-N-propylprop-2-yn-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071681;3-PHENYL-N-PROPYLPROP-2-YN-1-AMINE;N-(3-PHENYLPROP-2-YNYL)-N-PROPYLAMINE;(3-PHENYL-2-PROPYN-1-YL)PROPYLAMINE;AKOS LT-1049X1739. Product Category: Heterocyclic Organic Compound. CAS No. 889949-70-6. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 0.96. IUPACName: 3-phenyl-N-propylprop-2-yn-1-amine. Density: 0.96g/cm³. Product ID: ACM889949706. Alfa Chemistry ISO 9001:2015 Certified. | |
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