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| Product | Description | |
|---|---|---|
| 3-Oxo Rosuvastatin Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 3-Oxo Rosuvastatin SodiuM Salt; -7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[Methyl(Methylsulfonyl)aMino]-5-pyriMidinyl]-5-hydroxy-3-oxo-. Grade: > 95%. CAS No. 1346606-28-7. Molecular formula: C22H25FN3O6S. Na. Mole weight: 501.51. |  |
| 3-oxosteroid 1-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with other acceptors. Group: Enzymes. Synonyms: 3-oxosteroid Δ1-dehydrogenase; Δ1-dehydrogenase; 3-ketosteroid-1-en-dehydrogenase; 3-ketosteroid-Δ1-dehydrogenase; 1-ene-dehydrogenase; 3-oxosteroid:(2,6-dichlorphenolindophenol) Δ1-oxidoreductase; 4-en-3-oxosteroid:(acceptor)-1-en-oxido-reductase; Δ1-steroid reductase; 3-oxosteroid:(acceptor) Δ1-oxidoreductase. Enzyme Commission Number: EC 1.3.99.4. CAS No. 9029-4-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1438; 3-oxosteroid 1-dehydrogenase; EC 1.3.99.4; 9029-04-3; 3-oxosteroid Δ1-dehydrogenase; Δ1-dehydrogenase; 3-ketosteroid-1-en-dehydrogenase; 3-ketosteroid-Δ1-dehydrogenase; 1-ene-dehydrogenase; 3-oxosteroid:(2,6-dichlorphenolindophenol) Δ1-oxidoreductase; 4-en-3-oxosteroid:(acceptor)-1-en-oxido-reductase; Δ1-steroid reductase; 3-oxosteroid:(acceptor) Δ1-oxidoreductase. Cat No: EXWM-1438. |  |
| 3-oxo-urs-12-en-28-oic acid | 3-oxo-urs-12-en-28-oic acid. Group: Biochemicals. Alternative Names: Ursonic acid;3-Ketone. Grades: Plant Grade. CAS No. 6246-46-4. Pack Sizes: 20mg. Molecular Formula: C30H46O3, Molecular Weight: 454.684. US Biological Life Sciences. |  Worldwide |
| 3-Palmitoyl-sn-glycerol | 3-Palmitoyl-sn-glycerol. Group: Biochemicals. Alternative Names: L-a-Palmitin; (R)-Glycerol 1-palmitate. Grades: Highly Purified. CAS No. 32899-41-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(p-Aminobenzoyl)butyric Acid | 3-(p-Aminobenzoyl)butyric Acid is an intermediate in the synthesis of novel cardiotonic agents with vasodilator properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 42075-29-6. Pack Sizes: 100mg, 1g. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 3-p-Anisoyl-acacetin | 3-p-Anisoyl-acacetin. 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: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H18O7. US Biological Life Sciences. | Worldwide |
| 3-PBA-BSA | 3-PBA-BSA is a coating antigen. | |
| 3-PBA-Lys | Lysine was attached to phenylbutyric acid (PBA) to form PBA-α-Lys and PBA-ω-Lys as PBA prodrugs for treating chemo- therapy-associated mucositis. | |
| 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: Typically in stock: 1g. Mole weight: 200.62. MP/BP: M.P. 135-136. Order No: FR-1112. |  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-(Pentabromophenylmethoxy)propyldimethylchlorosilane | 3-(Pentabromophenylmethoxy)propyldimethylchlorosilane. CAS No. 166546-37-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-Pentadecylphenol | 3-Pentadecylphenol. Alternative Names: 1-Hydroxy-3-pentadecylbenzene. CAS No. 501-24-6. Purity: >90.0%. Product ID: FFC-AR-501246. Molecular formula: C21H36O. Mole weight: 304.51. IUPAC Name: 3-pentadecylphenol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(Pentadecylthio)propionic acid heptadecyl ester | 3-(Pentadecylthio)propionic acid heptadecyl ester. Product ID: ACMA00009374. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Pentadecylthio)propionic acid pentadecyl ester | 3-(Pentadecylthio)propionic acid pentadecyl ester. Product ID: ACMA00009300. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Pentadecylthio)propionic acid tridecyl ester | 3-(Pentadecylthio)propionic acid tridecyl ester. Product ID: ACMA00009280. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Pentafluorophenyl)pentafluoro-1-propene | 3-(Pentafluorophenyl)pentafluoro-1-propene. CAS No. 67899-41-6. Molecular formula: C9F10. Mole weight: 298.08g/mol. IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F. InChI: InChI=1S/C9F10/c10-2-1(9(18,19)7(15)8(16)17)3(11)5(13)6(14)4(2)12. |  |
| 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98% | 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98%. CAS No. 67899-41-6. Molecular formula: C9F10. Mole weight: 298.08g/mol. IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F. InChI: InChI=1S/C9F10/c10-2-1(9(18,19)7(15)8(16)17)3(11)5(13)6(14)4(2)12. | |
| 3-(Pentafluorophenyl)propyldimethylchlorosilane | 3-(Pentafluorophenyl)propyldimethylchlorosilane. CAS No. 157499-19-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 3-(Pentafluorophenyl)propyltrichlorosilane | 3-(Pentafluorophenyl)propyltrichlorosilane. CAS No. 78900-02-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 3-(Pentafluorosulfur)aniline | 3-(Pentafluorosulfur)aniline. CAS No. 2993-22-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 3-Pentanol | 3-Pentanol. CAS No: 584-02-1 |  Sarchem Laboratories New Jersey NJ |
| 3-(Pentanoylamino)benzoic acid | 3-(Pentanoylamino)benzoic acid. Alternative Names: 3-(pentanoylamino)benzoic acid, 3-pentanamidobenzoic acid, 174482-77-0, ST50679752, AGN-PC-010GEE, SureCN7567258, CTK4D4990, MolPort-002-791-485, BBL000371, STK288486, AKOS000104649, AG-E-24053, MCULE-5361051130, AK-63227, FT-0683652, I01-13421. CAS No. 174482-77-0. Purity: 96%. Product ID: ACM174482770. Molecular formula: C12H15NO3. Mole weight: 221.26. IUPAC Name: 3-(pentanoylamino)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Penten-1-ol, (3E)- | 3-Penten-1-ol, (3E)-. 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. CAS No. 764-37-4. Product ID: ACM764374-1. Molecular formula: C5H10O. Mole weight: 86.13g/mol. IUPAC Name: (E)-pent-3-en-1-ol. Canonical SMILES: CC=CCCO. ECNumber: 212-119-7;212-118-1;609-614-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Pentenenitrile | Liquid, d20 0.84, mostly trans isomer, purity 97%. CAS No. 4635-87-4. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 81.12. MP/BP: B.P. 144-147. Order No: FR-0047. | Frinton Laboratories |
| 3-Pentenoicacid,2,5-diamino-2-methyl-,(-)-(9ci) | 3-Pentenoicacid,2,5-diamino-2-methyl-,(-)-(9ci). Alternative Names: 3-Pentenoicacid,2,5-diamino-2-methyl-,(-)-(9CI). CAS No. 111656-48-5. Product ID: ACM111656485. Molecular formula: C6H12N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Pentenoicacid,2,5-diamino-2-methyl-,(+)-(9ci) | 3-Pentenoicacid,2,5-diamino-2-methyl-,(+)-(9ci). CAS No. 111656-46-3. Product ID: ACM111656463. Molecular formula: C6H12N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Pentenoicacid,2,5-diamino-2-methyl-(9ci) | 3-Pentenoicacid,2,5-diamino-2-methyl-(9ci). CAS No. 111717-27-2. Product ID: ACM111717272. Molecular formula: C6H12N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Pentenoicacid,2-amino-2-methyl-,(E)-(9ci) | 3-Pentenoicacid,2-amino-2-methyl-,(E)-(9ci). CAS No. 137283-13-7. Product ID: ACM137283137. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Pentenoic acid,3-acetyl-4-amino- | 3-Pentenoic acid,3-acetyl-4-amino-. CAS No. 113618-93-2. Product ID: ACM113618932. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Pentenoic acid,4-hydroxy-(9ci) | 3-Pentenoic acid,4-hydroxy-(9ci). CAS No. 117425-95-3. Product ID: ACM117425953. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Pentoxythiophene | 3-Pentoxythiophene. CAS No. 148855-96-3. Molecular formula: C9H14OS. Mole weight: 170.27. Purity: 98%. | |
| 3-Pentyl-2,2,3,4,4-d5 Alcohol | 3-Pentyl-2,2,3,4,4-d5 Alcohol. CAS No. 144032-75-7. Purity: 98 atom % D. Product ID: ACM144032757. Molecular formula: CH3CD2CD(OH)CD2CH3. Mole weight: 93.18. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 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-2-phenyl-quinoline | 3-Pentyl-2-phenyl-quinoline. Alternative Names: Quinoline, 3-pentyl-2-phenyl-, 136800-94-7, ACMC-1C9MJ, 3-pentyl-2-phenylquinoline, AGN-PC-002YP8, CTK0F3742, 3-PENTYL-2-PHENYL-QUINOLINE, ZINC21996264, AKOS015965837, AG-D-74945. CAS No. 136800-94-7. Purity: 96%. Product ID: ACM136800947. Molecular formula: C20H21N. Mole weight: 275.387440 [g/mol]. IUPAC Name: 3-pentyl-2-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Pentyl-2-thioxothiazolidin-4-one | 3-Pentyl-2-thioxothiazolidin-4-one. CAS No. 56347-25-2. Molecular formula: C8H13NOS2. Mole weight: 203.32. | |
| 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-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-Pentylpyridine | 3-Pentylpyridine. Alternative Names: Pyridine, 3-pentyl-. CAS No. 1802-20-6. Purity: >95.0%. Product ID: FFC-AR-1802206. Molecular formula: C10H15N. Mole weight: 149.2. IUPAC Name: 3-pentylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 102871-31-8. Molecular formula: C9H14S. Mole weight: 154.27g/mol. IUPAC Name: 3-pentylthiophene. SMILES: CCCCCC1=CSC=C1. InChI: InChI=1S/C9H14S/c1-2-3-4-5-9-6-7-10-8-9/h6-8H,2-5H2,1H3. | |
| 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-Pentynylbromide | 3-Pentynylbromide. Alternative Names: 3-Pentynyl bromide. CAS No. 18719-27-2. Product ID: ACM18719272. Molecular formula: C5H7Br. Mole weight: 147.01308. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide. 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. Purity: 95%. Product ID: ACM41925331. Molecular formula: C12H5F19O. Mole weight: 526.14. IUPAC Name: 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. ECNumber: 255-587-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Perfluorooctyl-1,2-epoxypropane | 3-Perfluorooctyl-1,2-epoxypropane. CAS No. 38565-53-6. Molecular formula: C11H5F17O. Mole weight: 476.13g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. SMILES: 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: 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. | |
| 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-(Perfluorooctyl)propylamine | 3-(Perfluorooctyl)propylamine. Alternative Names: 1H,1H,2H,2H,3H,3H-PERFLUOROUNDECYLAMINE;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECYLAMINE;3-(PERFLUOROOCTYL)PROPYLAMINE;3-(Perfluorooctyl)propylamine,1H,1H,2H,2H,3H,3H-Perfluoroundecylamine. CAS No. 139175-50-1. Product ID: ACM139175501. Molecular formula: C11H8F17N. Mole weight: 477.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Perylenecarboxaldehyde | 3-Perylenecarboxaldehyde. Alternative Names: 3-Formylperylene. CAS No. 35438-63-2. Molecular formula: C21H12O. Mole weight: 280.33. Purity: >95.0%(GC). IUPAC Name: perylene-3-carbaldehyde. SMILES: C1=CC2=C3C(=C1)C4=C5C(=C(C=C4)C=O)C=CC=C5C3=CC=C2. InChI: 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. | |
| 3-Phenanthrol-[d9] | 3-Phenanthrol-[d9] is the labelled analogue of 3-Phenanthrol, which is a metabolite of Phenanthrene. Synonyms: 3-Phenanthrol D9; 3-Phenanthrenol-d9; 3-Hydroxyphenanthrene-d9; NSC 30984-d9; 3-Phenanthrol-d9. Grade: 98%. CAS No. 922510-20-1. Molecular formula: C14HD9O. Mole weight: 203.28. | |
| 3-(Phenethyloxy)aniline hydrochloride | 3-(Phenethyloxy)aniline hydrochloride. Alternative Names: 17399-24-5, 3-(PHENETHYLOXY)ANILINE HYDROCHLORIDE, 3-(2-phenylethoxy)phenylamine, chloride, AGN-PC-013PHL, ARONIS013098, 3-Phenethoxyaniline hydrochloride, CTK7D9213, MolPort-003-991-682, NSC211766, SBB080072, AKOS005110978, AG-A-54026, MCULE-4654159678, NSC-211766, 3-(2-phenylethoxy)aniline hydrochloride, 3-(2-phenylethoxy)aniline;hydrochloride, AK-63260, ST45049808, ST50536958, [3-(2-phenylethoxy)phenyl]amine hydrochloride. CAS No. 17399-24-5. Purity: 96%. Product ID: ACM17399245. Molecular formula: C14H16ClNO. Mole weight: 249.74. IUPAC Name: 3-(2-phenylethoxy)aniline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-8-azabicyclo[3.2.1]octane hydrochloride | 3-Phenoxy-8-azabicyclo[3.2.1]octane hydrochloride is a potent and selective dopamine D2 receptor agonist and has been widely used to study the mechanism of dopamine signaling and its role in various physiological and pathological processes. Synonyms: 8-Azabicyclo[3.2.1]octane, 3-phenoxy-, hydrochloride (1:1); 3-Phenoxy-8-azabicyclo[3.2.1]octane monohydrochloride. Grade: ≥95%. CAS No. 1955540-15-4. Molecular formula: C13H18ClNO. Mole weight: 239.74. | |
| 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 | 3-Phenoxybenzaldehyde Cyanohydri is a coveted precursor and interstitial agent, elegantly catalyzing the intricate synthesis of sundry pharmaceutical compounds. Synonyms: alpha-hydroxy-3-phenoxy-benzeneacetonitril. Grade: > 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 the metabolite of pyrethroid insecticides. 3-Phenoxybenzoic acid induces immunotoxicity and oxidative stress, and inhibits the phagocytic ability of macrophages[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-PBA. CAS No. 3739-38-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 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-Phenoxybenzoic acid-[phenoxy-13C6] | 3-Phenoxy-13C6-benzoic acid is a labelled derivative of the benzoic acid class. Synonyms: 3-Phenoxy-13C6-benzoic acid; 3-PBA-13C6; m-(Phenyloxy-13C6)benzoic Acid; m-Phenoxybenzoic Acid-13C6; 3-(Phenoxy-13C6)benzoic Acid. Grade: 98% by CP; 99% atom 13C. CAS No. 1793055-05-6. Molecular formula: C7[13C]6H10O3. Mole weight: 220.17. | |
| 3-Phenoxybenzyl alcohol | 3-Phenoxybenzyl alcohol. Alternative Names: (3-Phenoxyphenyl)methanol. CAS No. 13826-35-2. Product ID: ACM13826352. Molecular formula: C13H12O2. Mole weight: 200.23. Alfa Chemistry - ISO 9001:32057 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-PHENOXYMANDELIC ACID | 3-PHENOXYMANDELIC ACID. Alternative Names: RARECHEM AL BO 1082. CAS No. 66637-86-3. Purity: 98%. Product ID: ACM66637863. Molecular formula: C14H12O4. Mole weight: 244.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Phenoxymethyl)benzaldehyde,97% | 3-(Phenoxymethyl)benzaldehyde,97%. Alternative Names: 3-(Phenoxymethyl)benzaldehyde. CAS No. 104508-27-2. Purity: 96%. Product ID: ACM104508272. Molecular formula: C14H12O2. Mole weight: 212.25. IUPAC Name: 3-(phenoxymethyl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Phenoxyphenethylamine | 3-Phenoxyphenethylamine. CAS No. 118468-17-0. Product ID: ACM118468170. Molecular formula: C14H15NO. Mole weight: 213.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Phenoxypiperidine | 3-Phenoxypiperidine. Alternative Names: 3-phenoxypiperidine, 3-Phenoxy-piperidine, AmbagaB157847, MolPort-001-791-172, CID3730581, TC-069629, 151666-08-9. CAS No. 151666-08-9. Purity: 96%. Product ID: ACM151666089. Molecular formula: MFCD04117746. Mole weight: 177.25. IUPAC Name: 3-phenoxypiperidine. Alfa Chemistry - ISO 9001:32057 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-Phenoxypyridine | 3-Phenoxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2176-45-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
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