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| Product | Description | |
|---|---|---|
| 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-[d5] | 4-Phenyl-3-buten-2-one-[d5]. Synonyms: 4-(Phenyl-d5)-3-buten-2-one; 4-(Phenyl-d5)-2-butenone; Methyl Styryl Ketone-d5; Acetocinnamone-d5; Benzalacetone-d5; Benzylideneacetone-d5; Methyl 2-(Phenyl-d5)vinyl Ketone; NSC 5605-d5; (3E)-4-Phenyl-3-buten-2-one-d5; trans-Phenylvinyl Methyl Ketone-d5. Grade: ≥97%; ≥99% atom D. CAS No. 56187-93-0. Molecular formula: C10H5D5O. Mole weight: 151.22. |  |
| 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-phenylaminoquinazoline | 4-phenylaminoquinazoline is a potent inhibitor of Epidermal growth factor receptor erbB1 with IC50 = 344 nM. Synonyms: 4-Anilinoquinazoline; Phenyl-quinazolin-4-yl-amine; NSC288013. CAS No. 34923-95-0. Molecular formula: C14H11N3. Mole weight: 221.26. | |
| 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-Phenylazobenzyloxycarbonyl-Pro-OH | 4-Phenylazobenzyloxycarbonyl-Pro-OH. Synonyms: Pz-L-Pro-OH. Grade: ≥ 99% (TLC). CAS No. 194541-47-4. Molecular formula: C19H19N3O4. Mole weight: 353.40. | |
| 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-Phenylazo-L-phenylalanine hydrochloride | 4-Phenylazo-L-phenylalanine hydrochloride. Synonyms: H-Phe(4-N=NPh)-OH HCl. Molecular formula: C15H16ClN3O2. Mole weight: 305.77. | |
| 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 |
| 4-Phenylbenzoic acid methyl ester 98+% (TLC) | 4-Phenylbenzoic acid methyl ester 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 720-75-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Phenylbenzonitrile | 4-Phenylbenzonitrile. Group: Liquid crystal (lc) materials. CAS No. 2920-38-9. Product ID: 4-phenylbenzonitrile. Molecular formula: 179.22g/mol. Mole weight: C13H9N. C1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C13H9N/c14-10-11-6-8-13 (9-7-11)12-4-2-1-3-5-12/h1-9H. BPMBNLJJRKCCRT-UHFFFAOYSA-N. | |
| 4-Phenylbenzonitrile | 95%. Group: Liquid crystals. |  |
| 4-Phenylbenzoyl chloride | 4-Phenylbenzoyl chloride. Group: Biochemicals. Alternative Names: 4-Biphenylcarbonyl Chloride; Biphenyl-4-carbonylchloride. Grades: Highly Purified. CAS No. 14002-51-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C13H9ClO, Molecular Weight: 216.66. US Biological Life Sciences. | Worldwide |
| 4-Phenylbenzylamine | 4-Phenylbenzylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 712-76-5. Molecular formula: C13H13N. Mole weight: 183.25. Product ID: ACM712765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylbenzylamine | 4-Phenylbenzylamine. Group: Biochemicals. Alternative Names: 1,1'-Biphenyl-4-ylmethylamine; 4-(Aminomethyl)biphenyl. Grades: Highly Purified. CAS No. 712-76-5. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Phenylbenzylamine ≥97% (HPLC) | 4-Phenylbenzylamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenylbenzyl chloride | 4-Phenylbenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Imidates. CAS No. 1667-11-4. Molecular formula: C13H11Cl. Mole weight: 202.68. Purity: 0.98. Product ID: ACM1667114. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Chloromethyl)biphenyl. | |
| 4-Phenylbut-3-en-2-one oxime | 4-Phenylbut-3-en-2-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLBUT-3-EN-2-ONE OXIME;BENZYLIDENE ACETOXIME;4-phenylbutenone oxime;4-Phenyl-3-buten-2-one oxime;Methylstyryl ketone oxime. Product Category: Heterocyclic Organic Compound. CAS No. 2887-98-1. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.96. IUPACName: (NE)-N-[(E)-4-phenylbut-3-en-2-ylidene]hydroxylamine. Canonical SMILES: CC(=NO)C=CC1=CC=CC=C1. Density: 0.97g/cm³. ECNumber: 220-752-5. Product ID: ACM2887981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylbutanol | 4-Phenylbutanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3360-41-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| 4-Phenylbutylamine | 4-Phenylbutylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 13214-66-9. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.98. Product ID: ACM13214669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylbutylmethyldichlorosilane | 4-Phenylbutylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLBUTYLMETHYLDICHLOROSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 17776-69-1. Molecular formula: C11H16Cl2Si. Mole weight: 247.24 g/mol. Density: 1,09 g/cm3. Product ID: ACM17776691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylbutyltrimethoxysilane | 4-Phenylbutyltrimethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 152958-91-3. Molecular formula: C13H22O3Si. Mole weight: 254.4 g/mol. Purity: 95%+. Product ID: ACM152958913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylbutyraldehyde | Phenylbutyraldehyde. |  Pennsylvania PA |
| 4-Phenylbutyric acid | 4-Phenylbutyric acid (4-PBA) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-PBA; Benzenebutyric acid. CAS No. 1821-12-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0281. |  |
| 4-Phenylbutyric Acid | Phenylbutyric Acid. CAS No. 1821-12-1. Categories: 4-phenylbutanoic acid. | Pennsylvania PA |
| 4-Phenylbutyric Acid | Off-white powder, 99%. CAS No. 1821-12-1. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 164.2. MP/BP: M.P. 49-51. Order No: FR-2080. |  Frinton Laboratories |
| 4-Phenylbutyric Acid | A chemical chaperone involved in protein-folding disorders. Group: Biochemicals. Alternative Names: Benzenebutanoic Acid; 4-Phenyl-n-butyric Acid; γ-Phenylbutanoic Acid; NSC 295. Grades: Highly Purified. CAS No. 1821-12-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Phenylbutyric Acid-13C6 | Labeled 4-Phenylbutyric Acid , a chemical chaperone involved in protein-folding disorders. Group: Biochemicals. Alternative Names: Benzene-13C6-butanoic Acid; γ-Phenyl-13C6-butanoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Phenylbutyric Acid-[2,2,3,3-d4] | 4-Phenylbutyric Acid-[2,2,3,3-d4]. Synonyms: 4-Phenylbutyric-2,2,3,3-D4 Acid; Benzenebutanoic Acid-d4; 4-Phenyl-n-butyric Acid-d4; γ-Phenylbutanoic Acid-d4; NSC 295-d4. Grade: 98% atom D. CAS No. 461391-24-2. Molecular formula: C10H8D4O2. Mole weight: 168.23. | |
| 4-Phenylbutyric Acid-[d11] | 4-Phenylbutyric acid-d11 (4-PBA-d11) is the deuterium labeled 4-Phenylbutyric acid. 4-Phenylbutyric acid (4-PBA) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. Uses: A chemical chaperone involved in protein-folding disorders. Synonyms: 4-Phenylbutyric D11 Acid; Benzene-d5-butanoic-d6 Acid; Benzenebutanoic Acid-d11; 4-Phenyl-n-butyric Acid-d11; γ-Phenylbutanoic Acid-d11; NSC 295-d11. Grade: ≥99%; ≥99% atom D. CAS No. 358730-86-6. Molecular formula: C10HD11O2. Mole weight: 175.27. | |
| 4-Phenylbutyryl Chloride | 4-Phenylbutyryl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 18496-54-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H11ClO, Molecular Weight: 182.65. US Biological Life Sciences. | Worldwide |
| 4-Phenylbutyryl hydroxamic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-(phenylcarbonyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
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