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| Product | Description | |
|---|---|---|
| 4-Phenoxyphenylacetic acid | 4-Phenoxyphenylacetic acid. Group: Biochemicals. Alternative Names: 2-(4-Phenoxyphenyl)acetic acid. Grades: Highly Purified. CAS No. 6328-74-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-Phenoxyphenylacetic acid 99+% (HPLC) | 4-Phenoxyphenylacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6328-74-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenyl acetonitri le | 4-Phenoxyphenyl acetonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 92163-15-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenylboronic acid | 4-Phenoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 51067-38-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H11BO3. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenylboronic acid | 4-Phenoxyphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 51067-38-0. Pack Sizes: 25 g. Product ID: HY-76584. |  |
| 4-Phenoxyphenylboronic acid | 4-Phenoxyphenylboronic acid. Group: Salt. Alternative Names: 4-PHENOXYBENZENEBORONIC ACID; 4-PHENOXYPHENYLBORONIC ACID; AKOS BRN-0132; RARECHEM AH PB 0260; (P-PHENOXYPHENYL)BORONIC ACID; TIMTEC-BB SBB003409; 4-Phenoxybenzeneboronic acid 98%; 4-Phenoxyphenylboronic acid,97%. CAS No. 51067-38-0. Product ID: [4-(phenoxy)phenyl]boronic acid. Molecular formula: 214.02. Mole weight: C12< / sub>H11< / sub>BO3< / sub>. B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O. KFXUHRXGLWUOJT-UHFFFAOYSA-N. 95%. |  |
| 4-Phenoxyphenylglyoxal hydrate | 4-Phenoxyphenylglyoxal hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 92254-55-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphthalonitrile | 4-Phenoxyphthalonitrile is a C4-substituted phthalonitrile with monoamine oxidase inhibitory activity. 4-Phenoxyphthalonitrile is used in organic pigments and dyes. Group: Biochemicals. Alternative Names: 4-Phenoxy-1,2-benzenedicarbonitrile; 4-Phenoxyphthalonitrile; NSC 646245. Grades: Highly Purified. CAS No. 38791-62-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxypiperidine hydrochloride | 4-Phenoxypiperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3413-27-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxypiperidine hydrochloride ≥97% | 4-Phenoxypiperidine hydrochloride ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity) | 4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity). Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic acid. Grades: Highly Purified. CAS No. 83623-61-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H17O4P. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | An inhibitor of release of dopamine induced by methamphetamine. Synonyms: 1,2,3,4-Tetrahydro-4-phenyl-isoquinoline Hydrochloride; Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride (1:1); Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-, monohydrochloride. Grades: ≥95%. CAS No. 6109-35-9. Molecular formula: C15H15N.HCl. Mole weight: 245.75. |  |
| 4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride | An inhibitor of release of dopamine induced by methamphetamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,2,3,6-tetrahydropyridine hydrochloride | 4-Phenyl-1,2,3,6-tetrahydropyridine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 43064-12-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H13N·HCl. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,2,3-thiadiazole | 4-phenyl-1,2,3-Thiadiazole is a selective inhibitor of certain CYP450 enzymes (CYP2B4, CYP2E1). Synonyms: NSC 111906; 4-Phenyl-[1,2,3]thiadiazole. Grades: ≥98%. CAS No. 25445-77-6. Molecular formula: C8H6N2S. Mole weight: 162.2. | |
| 4-Phenyl-1,2,3-triazoline-3,5-dione | Azodicarbonyl reagent used in the methods for determining levels of 1,25 dihydroxyvitamin d2 and d3 in biological and food samples and dietary supplements. Group: Biochemicals. Grades: Highly Purified. CAS No. 4233-33-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1(2H)-phthalazinone | 4-Phenyl-1(2H)-phthalazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenylbenzo(d, 4-Phenylphthalazin-1-one, Maybridge1_003200, TimTec1_001305, NSC59, Oprea1_049626, Oprea1_771715, CBDivE_006021, MLS000777177, 1(2H)-Phthalazinone, 4-phenyl-, 525553_ALDRICH, 4-Phenyl-2H-phthalazin-1-one, 4-Phenylphthalazin-1(2H)-one, 4-Phenyl-1-(2H)-phthalazinone, AIDS009161, AIDS-009161, ZINC00104686, DP 00601, SMR000413573, ST015285. Product Category: Heterocyclic Organic Compound. CAS No. 5004-45-5. Molecular formula: C14H10N2O. Mole weight: 222.24. Purity: 0.96. IUPACName: 4-phenyl-2H-phthalazin-1-one. Canonical SMILES: C1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32. Density: 1.193g/cm³. Product ID: ACM5004455. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-[(Phenyl-13C6)-amino]-1-benzyl-4-piperidinecarboxamide | Used as modulators of muscarinic receptors for treatment of CNS disorders. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(phenyl-13C6)-amino]piperidine-4-carboxamide; 4-(Anilino-13C6)-1-benzyl-4-piperidinecarboxamide; NSC 73749-13C6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid | A labeled piperidine derivative as potential analgesic agents. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(phenyl-13C6)-amino]piperidine-4-carboxylic Acid; 4-(Anilino-13C6)-1-benzylpiperidine-4-carboxylic Acid; NSC 73748-13C6. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Labeled Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4-(Phenyl-13C6)amino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,3-thiazole-2-carboxylic acid | 4-Phenyl-1,3-thiazole-2-carboxylic acid. Group: Biochemicals. Alternative Names: 4-Phenyl-thiazole-2-carboxylic acid. Grades: Highly Purified. CAS No. 59020-44-9. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,3-thiazole-2-carboxylic acid ≥96% | 4-Phenyl-1,3-thiazole-2-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1-butene | 4-Phenyl-1-butene. CAS No. 768-56-9 . Product ID: 1-01548. |  |
| 4-Phenyl-1-butene | Clear liquid, d20 0.88, 98%. CAS No. 768-56-9. Pack Sizes: 10g, 50g. Product ID: FR-2119. B.P. 175-177. Mole weight: 132.21. |  Frinton Laboratories |
| 4-Phenyl-1-butyne | 4-Phenyl-1-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Butynylbenzene, 4-Phenyl-1-butyne, Benzene, 3-butynyl-, but-3-yn-1-ylbenzene, 632058_ALDRICH, CCRIS 7100, SBB015099, 16520-62-0, InChI=1/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h1,4-6,8-9H,3,7H. Product Category: Alkynes. CAS No. 16520-62-0. Molecular formula: C10H10O. Mole weight: 130.19. Purity: N/A. IUPACName: but-3-ynylbenzene. Canonical SMILES: C#CCCC1=CC=CC=C1. Density: 0.926 g/mL at 25 °C(lit.). Product ID: ACM16520620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-1-cyclohexene | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C12H14. CAS No. 4994-16-5. Prepack ID 89988564-100mg. Molecular Weight 158.24. See USA prepack pricing. |  |
| 4-Phenyl-1-piperidineacetyl chloride | 4-Phenyl-1-piperidineacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYL-1-PIPERIDINEACETYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 61210-02-4. Molecular formula: C13H16ClNO. Mole weight: 237.73. Product ID: ACM61210024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-PHENYL-1-PROPYLPYRIDINIUM IODIDE, 97% | 4-PHENYL-1-PROPYLPYRIDINIUM IODIDE, 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium,4-phenyl-1-propyl-,iodide (1:1); N-n-Propyl-4-phenylpyridinium iodide; 4-PHENYL-1-PROPYLPYRIDINIUM IODIDE; Pyridinium,4-phenyl-1-propyl-,iodide (8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 27132-46-3. Molecular formula: C14H16IN. Mole weight: 325.188010 [g/mol]. Purity: 0.96. IUPACName: 4-phenyl-1-propylpyridin-1-ium;iodide. Canonical SMILES: CCC[N+]1=CC=C(C=C1)C2=CC=CC=C2.[I-]. Product ID: ACM27132463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-1-(p-tolylsulphonyl)piperidine-4-carboxylic acid | 4-Phenyl-1-(p-tolylsulphonyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC163116, NCIStruc1_001597, NCIStruc2_001969, AIDS048028, AIDS-048028, CID98738, EINECS 282-549-8, NCGC00014445, NCI163116, NSC-163116, NCGC00097550-01, NCI60_001226, 84255-02-7, F2189-0193, 4-Phenyl-1-(p-tolylsulphonyl)piperidine-4-carboxylic acid, 1-((4-methylphenyl)sulfonyl)-4-phenyl-4-piperidinecarboxylic acid, 4-Piperidinecarboxylic acid, 1-[(4-methylphenyl)sulfonyl]-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 84255-02-7. Molecular formula: C19H21NO4S. Mole weight: 359.43934. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonyl-4-phenylpiperidine-4-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)O. Density: 1.302g/cm³. ECNumber: 282-549-8. Product ID: ACM84255027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-2(3H)-thiazolone | 4-Phenyl-2(3H)-thiazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4-phenylthiazole, 3884-31-9, 2-thiazolol, 4-phenyl-, 4-Phenyl-2(3H)-thiazolone, 4-phenyl-1,3-thiazol-2-ol, 4-phenyl-3H-1,3-thiazol-2-one, 4-phenyl-1,3-thiazol-2(3H)-one, ST51000461, 4-phenylthiazol-2-ol, 4-Phenyl-2-thiazolol, 4-phenyl thiazol-2-ol, 4-Phenyl-thiazol-2-ol, SureCN957329, AC1LF7L6, AC1Q6MR5, SureCN3761557, 4-phenyl-3H-thiazol-2-one, 4-Phenylthiazol-2(3H)-one, MLS000704959, CTK8A0982. Product Category: Heterocyclic Organic Compound. CAS No. 3884-31-9. Molecular formula: C9H7NOS. Mole weight: 177.22. Purity: 0.96. IUPACName: 4-phenyl-3H-1,3-thiazol-2-one. Canonical SMILES: C1=CC=C(C=C1)C2=CSC(=O)N2. Density: 1.301g/cm³. Product ID: ACM3884319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-2-(4-pyridyl)thiazole,97% | 4-Phenyl-2-(4-pyridyl)thiazole,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 4-(4-phenyl-2-thiazolyl)-, BAS 03014745, 106950-18-9, ZINC00171861, ACMC-20masc, AC1LEMOG, Maybridge1_005309, Oprea1_416910, SureCN13480645, MLS000707354, cid_738483, CTK0D6630, 4-phenyl-2-(4-pyridyl)thiazole, MolPort-001-987-150, HMS2755F06, 4-(4-Phenyl-thiazol-2-yl)-pyridine, AKOS000563426, MCULE-6295645766, 4-phenyl-2-pyridin-4-yl-1,3-thiazole, SMR000288819. Product Category: Heterocyclic Organic Compound. CAS No. 106950-18-9. Molecular formula: C14H10N2S. Mole weight: 238.31. Purity: 0.96. IUPACName: 4-phenyl-2-pyridin-4-yl-1,3-thiazole. Product ID: ACM106950189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-2-butanol | 4-Phenyl-2-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2344-70-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-2-butanone | 4-Phenyl-2-butanone. Group: Biochemicals. Alternative Names: 1-Phenyl-3-butanone; 2-Phenylethyl Methyl Ketone; 4-Phenyl-2-butanone; Benzylacetone; Methyl 2-Phenylethyl Ketone; Methyl Phenethyl Ketone; NSC 44829; NSC 813; Phenethyl Methyl Ketone. Grades: Highly Purified. CAS No. 2550-26-7. Pack Sizes: 10g. Molecular Formula: C10H12O, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-2-oxazolidinone | 4-Phenyl-2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenyl-2-oxazolidinone;4-Phenyloxazolidin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 7480-32-2. Molecular formula: C9H9NO2. Mole weight: 163.17. Density: 1.195. Product ID: ACM7480322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-2-pyrrolidinone | Used in the preparation of oxotremorine analogs as muscarinic antagonists. Also used in the synthesis of purrolidinylidemeureas as agents that act on the CNS. Group: Biochemicals. Alternative Names: 4-Phenyl-2-pyrrolidinone; 4-Phenyl-2-pyrrolidone; β-Phenyl-γ-aminobutyric Acid Lactam. Grades: Highly Purified. CAS No. 1198-97-6. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??NO, Molecular Weight: 161.2. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-2-pyrrolidone-1-acetamide | 10mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H14N2O2. CAS No. 77472-70-9. Prepack ID 89992481-10mg. Molecular Weight 218.25. See USA prepack pricing. | |
| 4-Phenyl-2- (S) -trifluoromethane sulfonyloxy-butyric Acid, Ethyl Ester | 4-Phenyl-2- (S) -trifluoromethane sulfonyloxy-butyric Acid, Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-3-buten-2-one | 4-Phenyl-3-buten-2-one. Group: Biochemicals. Alternative Names: 4-Phenyl-2-butenone; Methyl Styryl Ketone; Acetocinnamone; Benzalacetone; Benzylideneacetone; Methyl 2-Phenylvinyl Ketone; NSC 5605. Grades: Highly Purified. CAS No. 122-57-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-3-buten-2-one | Cas No. 122-57-6. | |
| 4-Phenyl-3-butyn-1-ol | 4-Phenyl-3-butyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008972;4-PHENYL-3-BUTYNE-1-OL;4-PHENYL-3-BUTYN-1-OL;1-Phenyl-1-butyne-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 10229-11-5. Molecular formula: C10H10O. Mole weight: 146.19. Product ID: ACM10229115. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Phenylbut-3-yn-1-ol. | |
| 4-Phenyl-3-butyn-2-ol | 4-Phenyl-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenyl-3-butyn-2-ol, 4-Phenylbut-3-yn-2-ol, 669288_ALDRICH, 3-Hydroxy-1-phenyl-1-butyne-, CID582962, SBB015100, ZINC03882637, FS000001, 5876-76-6. Product Category: Alkynes. CAS No. 5876-76-6. Molecular formula: C10H10O. Mole weight: 146.19. Purity: 0.96. IUPACName: 4-phenylbut-3-yn-2-ol. Canonical SMILES: CC(C#CC1=CC=CC=C1)O. Density: 1.005 g/mL at 25ºC. Product ID: ACM5876766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-3-furoxancarbonitrile | 4-Phenyl-3-furoxancarbonitrile. Group: Biochemicals. Alternative Names: Furoxan, RVC-589; Phenyl-furazancarbonitrile 2-oxide. Grades: Highly Purified. CAS No. 125520-62-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H5N3O2. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-3-furoxancarbonitrile (Furoxan, RVC-589) | Able to activate the soluble guanylate cyclase by releasing Nitric Oxide under the action of thiol cofactors. Also inhibits platelet aggregation. Group: Biochemicals. Alternative Names: Furoxan, RVC-589. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-3-(phenylmethylideneamino)-1,3-thiazole-2-thione | 4-Phenyl-3-(phenylmethylideneamino)-1,3-thiazole-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fentiazon, Celdion, Calcium orotate, TF-114, CID90786, BRN 0224250, 3-Benzylideneamino-4-phenylthiazoline-2-thione, LS-151904, Thiazoline-2-thione, 3-(benzylideneamino)-4-phenyl-, 4-27-00-02794 (Beilstein Handbook Reference), 4-Phenyl-3-((phenylmethylene)amino)-2(3H)-thiazolethione, 4-Thiazoline 2-thione, 3-(benzylideneamino)-4-phenyl-, 2(3H)-Thiazolethione, 4-phenyl-3-((phenylmethylene)amino)-, 4-Thiazoline 2-thione, 3-(benzylideneamino)-4-phenyl- (8CI), 2(3H)-Thiazolethione, 4-phenyl-3-((phenylmethylene)amino)- (9CI), 22454-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 22454-80-4. Molecular formula: C16H12N2S2. Mole weight: 296.41 g/mol. Purity: 0.96. IUPACName: 3-(benzylideneamino)-4-phenyl-1,3-thiazole-2-thione. Density: 1.21g/cm³. Product ID: ACM22454804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-4-piperidinecarboxylic Acid 4-Methylbenzenesulfonate | 4-Phenyl-4-piperidinecarboxylic Acid 4-Methylbenzenesulfonate is used in the synthesis of novel α1a adrenoceptor-selective dihydropyridine antagonists which affect the CNS and smooth muscle system. Group: Biochemicals. Alternative Names: 4-Phenyl-4-piperidinecarboxylic Acid 4-Methyl Benzene sulfonate; 4-Carboxy-4-phenylpiperidine p-Toluenesulfonate; 4-Phenyl-4-piperidinecarboxylic Acid p-Toluenesulfonate; 4-Phenylpiperidine-4-carboxylic Acid p-Toluenesulfonic Acid Salt; 4-Phenylpiperidine-4-carboxylic Acid Tosylate. Grades: Highly Purified. CAS No. 83949-32-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-onedihydrochloride | 4-Phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-onedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenyl-5-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3-dioxol-2-one dihydrochloride, 1,3-DIOXOL-2-ONE, 4-PHENYL-5-(2-(4-PHENYL-1-PIPERAZINYL)ETHYL)-, DIHYDROCHLORIDE, AC1L1B3A, SureCN11482472, LS-62814, 4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one dihydrochloride, 71923-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 71923-00-7. Molecular formula: C21H24Cl2N2O3. Mole weight: 423.333 g/mol. Purity: 0.96. IUPACName: 4-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one;dihydrochloride. Canonical SMILES: C1CN(CCN1CCC2=C(OC(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl. Product ID: ACM71923007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-5-methyl-6-hydroxypyrimidine | 4-Phenyl-5-methyl-6-hydroxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-6-PHENYL-PYRIMIDIN-4-OL;4-PHENYL-5-METHYL-6-HYDROXYPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 37898-32-1. Molecular formula: C11H10N2O. Mole weight: 186.21. Product ID: ACM37898321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-5-(trifluoromethyl)thiophene-3-amine | 4-Phenyl-5-(trifluoromethyl)thiophene-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHEN-3-AMINE;3-AMINO-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE;BUTTPARK 36\08-13;4-Phenyl-5-(trifluoromethyl)thiophene-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 256427-77-7. Molecular formula: C11H8F3NS. Mole weight: 243.25. Product ID: ACM256427777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-9H-carbazole | 4-Phenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1201561-34-3. Product ID: 4-phenyl-9H-carbazole. Molecular formula: 243.31. Mole weight: C18H13N. C1=CC=C (C=C1)C2=C3C4=CC=CC=C4NC3=CC=C2. InChI=1S/C18H13N/c1-2-7-13 (8-3-1)14-10-6-12-17-18 (14)15-9-4-5-11-16 (15)19-17/h1-12, 19H. MHYZYLQHHQNSPV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-Phenylacetophenone 99+% (HPLC) | 4'-Phenylacetophenone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 92-91-1. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-(Phenylamino)-1-benzyl-4-piperidinecarbonitrile | Used as modulators of muscarinic receptors for treatment of CNS disorders. Group: Biochemicals. Alternative Names: 1-Benzyl-4- (phenylamino) piperidine-4-carbonitrile; 1-Benzyl-4-cyano-4-anilinopiperidine; 4-Anilino-4-cyano-1-benzylpiperidine; NSC 73005. Grades: Highly Purified. CAS No. 968-86-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenylamino]-1-benzyl-4-piperidinecarbonitrile-13C6 | Used as modulators of muscarinic receptors for treatment of CNS disorders. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(phenyl-13C6)-amino]piperidine-4-carbonitrile; 1-Benzyl-4-cyano-4-(anilino-13C6)piperidine; 4-(Anilino-13C6)-4-cyano-1-benzylpiperidine; NSC 73005-13C6. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenylamino)-1-benzyl-4-piperidinecarboxamide | Used as modulators of muscarinic receptors for treatment of CNS disorders. Group: Biochemicals. Alternative Names: 1-Benzyl-4- (phenylamino) piperidine-4-carboxamide; 4-Anilino-1-benzyl-4-piperidinecarboxamide; NSC 73749. Grades: Highly Purified. CAS No. 1096-03-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenylamino]-1-benzyl-4-piperidinecarboxylic Acid | A piperidine derivative as potential analgesic agent. Group: Biochemicals. Alternative Names: 1-Benzyl-4- (phenylamino) piperidine-4-carboxylic Acid; 4-Anilino-1-benzylpiperidine-4-carboxylic Acid; NSC 73748. Grades: Highly Purified. CAS No. 85098-64-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4-(Phenylamino)-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. CAS No. 61085-60-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Phenylamino-benzoic acid ethyl ester | 4-Phenylamino-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLAMINO-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 64878-66-6. Molecular formula: C15H15NO2. Mole weight: 241.2851. Product ID: ACM64878666. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 4-(phenylamino)benzoate. | |
| 4-Phenylaminocarbonylphenylboronic acid | 4-Phenylaminocarbonylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 330793-45-8. Molecular formula: C13H12BNO3. Mole weight: 241.05. Purity: 0.98. Product ID: ACM330793458. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Phenylaminocarbonyl)benzeneboronic acid. | |
| 4-[ (Phenylamino)carbonyl]phenylboronic acid pinacol ester | 4-[ (Phenylamino)carbonyl]phenylboronic acid pinacol ester. Group: Salt. | |
| 4-[ (Phenylamino) methylene]-2-pentenedioic Acid 5-Methyl Ester | 4-[ (Phenylamino) methylene]-2-pentenedioic Acid 5-Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 64972-00-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-azepane | 4-Phenyl-azepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 73252-01-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-azepane ≥95% (NMR) | 4-Phenyl-azepane ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl azobenzyl oxycarbonyl -Pro-OH | 4-Phenyl azobenzyl oxycarbonyl -Pro-OH. Group: Biochemicals. Alternative Names: Pz-L-Pro-OH. Grades: Highly Purified. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl azobenzyl oxycarbonyl -Pro-OH 99+% (TLC) | 4-Phenyl azobenzyl oxycarbonyl -Pro-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (Phenylazo) diphenylamine | 4- (Phenylazo) diphenylamine. Group: Biochemicals. Alternative Names: 4-Anilinoazobenzene; N-Phenyl-4-phenylazoaniline. Grades: Highly Purified. CAS No. 101-75-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4- (Phenylazo) diphenylamine ≥97% | 4- (Phenylazo) diphenylamine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-75-7. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenylazophenol | 4-Phenylazophenol is a diaryl-azo derivative with potential use as potential antifungal agents. 4-Phenylazophenol is an azo dye with toxic effects as well as a being a soil contaminant. Group: Biochemicals. Alternative Names: 4- (Phenyldiazenyl) phenol; 4-Hydroxyazobenzene; Brasilazina Oil Yellow O; C.I. 11800; NSC 3177; Pirocard Green 491; Solvent Yellow 7; p-(Phenylazo)phenol; p-Hydroxyazobenzene; C.I. Solvent Yellow 7; 4-(Phenylazo)phenol. Grades: Highly Purified. CAS No. 1689-82-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenylazophenol 98+% | 4-Phenylazophenol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Phenylbenzaldehyde ≥96% (NMR) | 4-Phenylbenzaldehyde ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3218-36-8. Pack Sizes: 5g, 25g, 100g, 25Kg, 100Kg. US Biological Life Sciences. | Worldwide |
| 4-Phenylbenzene-1-thiol | 4-Phenylbenzene-1-thiol. Group: Self-assembly materials. Alternative Names: 4-Phenylthiophenol, 4-phenylbenzene-1-thiol, 19813-90-2, 4-phenylbenzenethiol, P-BIPHENYLTHIOL, AC1MC2MI, SureCN94499, AC1Q7G9J, [1,1-Biphenyl]-4-thiol, CTK0E0634, MolPort-000-158-289, AKOS009266332, AG-A-77925, AG-C-04029, KB-193809, EN300-44184. CAS No. 19813-90-2. Product ID: 4-phenylbenzenethiol. Molecular formula: 186.27. Mole weight: C12H10S. C1=CC=C(C=C1)C2=CC=C(C=C2)S. KRVHFFQFZQSNLB-UHFFFAOYSA-N. 96%. | |
| 4-Phenylbenzoic acid methyl ester | 4-Phenylbenzoic acid methyl ester. Group: Biochemicals. Alternative Names: Biphenyl-4-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 720-75-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
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