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| Product | Description | |
|---|---|---|
| 4-(2-Oxopyrrolidin-1-yl)-benzaldehyde | 4-(2-Oxopyrrolidin-1-yl)-benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 36151-45-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-(2-Oxopyrrolidin-1-yl)-benzaldehyde 99+% | 4-(2-Oxopyrrolidin-1-yl)-benzaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid | 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]-boronic acid; 4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenylboronic acid. CAS No. 867044-33-5. Product ID: [4-(2-phenylbenzimidazol-1-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-10-12-16 (13-11-15)22-18-9-5-4-8-17 (18)21-19 (22)14-6-2-1-3-7-14/h1-13, 23-24H. RCOAUYBPVRIYBG-UHFFFAOYSA-N. |  |
| 4-(2-Phenylethoxy)benzaldehyde | 4-(2-Phenylethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4025046;4-(2-Phenylethoxy)benzaldehyde;Albb-004763. Product Category: Heterocyclic Organic Compound. CAS No. 61343-82-6. Molecular formula: C15H14O2. Product ID: ACM61343826. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(2-Phenylethyl)aniline | 4-(2-Phenylethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Phenethylaniline, 4-Aminodibenzyl, Aniline, p-phenethyl-, 4-(2-Phenylethyl)aniline, Benzenamine, 4-(2-phenylethyl)-, 4-(2-Phenylethyl)benzenamine, CCRIS 5149, NSC 210538, CID83054, BRN 2097629, NSC144651, NSC210538, ZINC01728033, Aniline, p-phenethyl- (6CI,7CI,8CI), LS-28409, 4-12-00-03312 (Beilstein Handbook Reference), 13024-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 13024-49-2. Molecular formula: C14H15N. Mole weight: 197.276 g/mol. Purity: 0.96. IUPACName: 4-phenethylaniline. Canonical SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)N. Density: 1.065g/cm³. Product ID: ACM13024492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Phenylethyl)piperidine | 4- (2-Phenylethyl) piperidine. Group: Biochemicals. Alternative Names: 4-Phenethyl piperidine. Grades: Highly Purified. CAS No. 24152-41-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(2-Phenylethyl)piperidine ≥95% (NMR) | 4-(2-Phenylethyl)piperidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 24152-41-8. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester | 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Ethyl 4-(2-Phthalimidoethoxy)acetoacetate; 4-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester; 4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester. Grades: >95%. CAS No. 88150-75-8. Molecular formula: C16H17NO6. Mole weight: 319.31. |  |
| 4-(2-Piperazin-1-yl-ethyl)-morpholine | 4-(2-Piperazin-1-yl-ethyl)-morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4892-89-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Propenyl)-2-Cyclohexen-1-one | 4-(2-Propenyl)-2-Cyclohexen-1-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4166-61-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Propyn-1-yloxy)aniline(saltdata: hcl) | 4-(2-Propyn-1-yloxy)aniline(saltdata: hcl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-propyn-1-yloxy)aniline(SALTDATA: HCl);4-(prop-2-ynyloxy)aniline;4-Aminophenyl propargyl ether;4-(2-Propynyloxy)aniline;4-(2-Propyn-1-yloxy)benzenamine;4-Prop-2-ynyloxy-phenylamine. Product Category: Polymer/Macromolecule. CAS No. 26557-78-8. Molecular formula: C9H9NO. Product ID: ACM26557788. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(prop-2-yn-1-yloxy)aniline. | |
| 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester | 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218790-49-8, 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester, [4-(Prop-2-ynylamine-1-carbonyl)phenyl]boronic acid pinacol ester, AMTB136, CTK8B2893, ANW-41272, KB-35169, A-5645, 4-(Propargylaminocarbonyl)phenylboronic acid pinacol ester, 4-(Propargylaminocarbonyl)phenylboronic acid pinacol ester,, N-(2-Propynyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 1218790-49-8. Molecular formula: C16H20BNO3. Mole weight: 285.1. Purity: 0.96. IUPACName: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Product ID: ACM1218790498. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(prop-2-yn-1-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. | |
| 4-(2-Pyridin-2-yl-1H-indol-3-yl)-butylamine | 4-(2-Pyridin-2-yl-1H-indol-3-yl)-butylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)-BUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 556777-69-6. Molecular formula: C17H19N3. Mole weight: 265.35. Product ID: ACM556777696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Pyridinyl)-2-pyrimidinamine | Intermediate in the preparation of Nilotinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 66521-65-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)benzaldehyde | 4- (2-Pyridinyl) benzaldehyde. Group: Biochemicals. Alternative Names: 2-(p-Formylphenyl)pyridine; 4-(2-Pyridyl)benzaldehyde. Grades: Highly Purified. CAS No. 127406-56-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H9NO. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)benzoic acid | 4-(2-Pyridinyl)benzoic acid. Group: Biochemicals. Alternative Names: 4-(2-Pyridyl)benzoic acid; 4-(Pyridin-2-yl)benzoic acid. Grades: Highly Purified. CAS No. 4385-62-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H9NO2. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)benzoyl chloride | 4-(2-Pyridinyl)benzoyl chloride. Group: Biochemicals. Alternative Names: 4-(Pyridin-2-yl)benzoyl chloride. Grades: Highly Purified. CAS No. 190850-37-4. Pack Sizes: 1mg, 2mg. Molecular Formula: C12H8ClNO. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)benzyl alcohol | 4-(2-Pyridinyl)benzyl alcohol. Group: Biochemicals. Alternative Names: 4- (2-Pyridinyl) benzenemethanol; 4-((Pyridine-2-yl)phenyl)methanol. Grades: Highly Purified. CAS No. 98061-39-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H11NO. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridyl)aniline | 4-(2-Pyridyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-PYRIDYL)ANILINE;2-(4-AMINOPHENYL)PYRIDINE;2-Pyridyl-3-aniline;4-(2-Pyridinyl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 18471-73-3. Molecular formula: C11H10N2. Mole weight: 170.21. Density: 1.133g/cm³. Product ID: ACM18471733. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(pyridin-2-yl)aniline. | |
| 4-(2-Pyridylazo)resorcinol | 5g Pack Size. Group: Stains & Indicators. Formula: C11H9N3O2. CAS No. 1141-59-9. Prepack ID 27073123-5g. Molecular Weight 215.21. See USA prepack pricing. |  |
| 4-(2'-Pyridylazo)resorcinol Free Acid, Indicator (PAR) ACS | 4-(2'-Pyridylazo)resorcinol Free Acid, Indicator (PAR) ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 1141-59-9. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2'-Pyridylazo)resorcinol (PAR) ≥94% (Dye content) ACS | 4-(2'-Pyridylazo)resorcinol (PAR) ≥94% (Dye content) ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridyl)benzaldehyde | 4-(2-Pyridyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridyl)benzaldehyde | 4-(2-Pyridyl)benzaldehyde. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 4-(Pyridin-2-Yl)Benzaldehyde. CAS No. 127406-56-8. Product ID: 4-pyridin-2-ylbenzaldehyde. Molecular formula: 183.21. Mole weight: C12H9NO. C1=CC=NC(=C1)C2=CC=C(C=C2)C=O. NMLYGLCBSFKJFI-UHFFFAOYSA-N. InChI=1S/C12H9NO/c14-9-10-4-6-11 (7-5-10)12-3-1-2-8-13-12/h1-9H. 97%. | |
| 4-(2-Pyridyl)benzaldehyde 98+% (HPLC) | 4-(2-Pyridyl)benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridyl)benzoic acid | 250mg Pack Size. Group: Building Blocks, Organics. Formula: C12H9NO2. CAS No. 4385-62-0. Prepack ID 90027293-250mg. Molecular Weight 199.21. See USA prepack pricing. | |
| 4-(2-Pyridyl)benzonitrile | 4-(2-Pyridyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0494;4-(2-PYRIDYL)BENZONITRILE;4-(2-PYRIDINYL)BENZONITRILE;4-(2-PYRIDYL)BENZONITRIL;2-(4-Cyanophenyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 32111-34-5. Molecular formula: C12H8N2. Mole weight: 180.2. Density: 1.17 g/cm³. Product ID: ACM32111345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester | 4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester;4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 182416-05-3. Molecular formula: C14H21N3O2. Mole weight: 263.339. Purity: 0.96. IUPACName: tert-butyl 4-pyrimidin-2-ylpiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CC=N2. Product ID: ACM182416053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Pyrimidinyloxy)aniline | 4- (2-Pyrimidinyloxy) aniline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105130-26-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyrimidinyloxy)aniline | 4-(2-Pyrimidinyloxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-pyrimidinyloxy)aniline, 105130-26-5, 4-(pyrimidin-2-yloxy)aniline, 4-(Pyrimidin-2-yloxy)benzenamine, ZINC01398397, Bionet2_000583, 4-pyrimidin-2-yloxyaniline, AC1LS9V2, SureCN2345370, MLS001166111, 4-pyrimidin-2-yloxyphenylamine, AC1Q524X, CTK7D7788, MolPort-001-844-815, HMS1365K11, HMS2880M24, ANW-74808, SBB090573, AKOS000128588, AG-A-66040. Product Category: Heterocyclic Organic Compound. CAS No. 105130-26-5. Molecular formula: C10H9N3O. Mole weight: 187.197960 [g/mol]. Purity: 0.96. IUPACName: 4-pyrimidin-2-yloxyaniline. Canonical SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)N. Density: 1.258g/cm³. Product ID: ACM105130265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride | 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride. Group: Salt. Product ID: [4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]boronic acid; hydrochloride. Molecular formula: 298.57g/mol. Mole weight: C13H20BClN2O3. B(C1=CC=C(C=C1)C(=O)NCCN2CCCC2)(O)O. Cl. InChI=1S/C13H19BN2O3. ClH/c17-13 (15-7-10-16-8-1-2-9-16)11-3-5-12 (6-4-11)14 (18)19; /h3-6, 18-19H, 1-2, 7-10H2, (H, 15, 17); 1H. WQGZMXJVRQNVRB-UHFFFAOYSA-N. | |
| 4-(2-Pyrrolidinyl)benzenethiol | 4-(2-Pyrrolidinyl)benzenethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Pyrrolidinyl)benzenethiol;2-(4-Thiophenol)pyrrolidine. Product Category: Heterocyclic Organic Compound. CAS No. 1270460-47-3. Molecular formula: C10H13NS. Mole weight: 179.282. Purity: 0.96. IUPACName: 4-(2-Pyrrolidinyl)benzenethiol. Product ID: ACM1270460473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Pyrrolidinyl)pyridine | 4-(2-Pyrrolidinyl)pyridine. Group: Biochemicals. Alternative Names: (±)-4-(2-Pyrrolidinyl)-pyridine; (±)-2-(4-Pyridyl)pyrrolidine; (±)-4-(2-Pyrrolidinyl)pyridine. Grades: Highly Purified. CAS No. 128562-25-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2. US Biological Life Sciences. | Worldwide |
| 4-(2-Quinoxalinyl-3-butene-1,2-diol | 4-(2-Quinoxalinyl-3-butene-1,2-diol. Group: Biochemicals. Alternative Names: [S-(E)]-4-(2-Quinoxalinyl-3-butene-1,2-diol. Grades: Highly Purified. CAS No. 127196-36-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H12N2O2. US Biological Life Sciences. | Worldwide |
| 4-(2-Quinoxalinyl-3-butene-1,2-diol | 4-(2-Quinoxalinyl-3-butene-1,2-diol. Applications: An oxomolybdoenzyme cofactor. Group: Coenzymes. CAS No. 127196-36-5. Mole weight: 216.24. 4-(2-Quinoxalinyl-3-butene-1,2-diol; 127196-36-5. Cat No: COEC-075. |  |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholine | Morpholine derivative used in the preparation of Defluoro Linezolid (D228800). Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4-morpholinyl) phenyl]amino]propyl]-1H-Isoindole-1, 3 (2H) -dione. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 446292-07-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[(2R)-Piperidinyl]pyridine | 4-[(2R)-Piperidinyl]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213554-31-4. Pack Sizes: 10mg. Molecular Formula: C10H14N2, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 4- [ (2S) -2-Oxiranylmethoxy] benzeneacetamide. | 4- [ (2S) -2-Oxiranylmethoxy] benzeneacetamide is an intermediate in the synthesis of (S)-Atenolol (A790085), a cardioselective β-adrenergic blocker. Group: Biochemicals. Alternative Names: (S) -4- (Oxiranylmethoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 56715-12-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-isopropoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Aci | 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-isopropoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Aci. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H31NO5. Mole Weight: 425.52. Catalog: APS00440. SMILES: CC (C)OC (=O)[C@H] (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)NC (=O)CCC (=O)O. Format: Neat. |  |
| 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-methoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid | 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-methoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H27NO5. Mole Weight: 397.46. Catalog: APS00441. SMILES: COC (=O)[C@H] (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)NC (=O)CCC (=O)O. Format: Neat. | |
| 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid | 4-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04200318, CID7127597, 112670-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 112670-47-0. Molecular formula: C18H26N2O5. Mole weight: 350.409. Purity: 0.96. IUPACName: 4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC(=O)O. Density: 1.165g/cm³. Product ID: ACM112670470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(tert-Butyldiphenylsilyloxy)ethyl)piperidine | 4-(2-(tert-Butyldiphenylsilyloxy)ethyl)piperidine. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: White solid. CAS No. 1333464-38-2. Molecular formula: C23H33NOSi. Mole weight: 367.6. Purity: 95%+. Product ID: ACM1333464382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethyl)-1H-pyrrole-3-carboxylic Acid Methyl Ester | 4-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethyl)-1H-pyrrole-3-carboxylic Acid Methyl Ester is an protected intermediate in the synthesis of Clavulanic Acid (C563750), an β-lactamase inhibitor that is added to amoxicillin (A634235) to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide | 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide. Group: Salt. Alternative Names: 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide solution, 36637-44-2, 562246_ALDRICH, AKOS015916389, I14-50927, 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 36637-44-2. Product ID: magnesium; 2-(phenoxy)oxane; bromide. Molecular formula: 281.43. Mole weight: C11< / sub>H13< / sub>BrMgO2< / sub>. C1CCOC(C1)OC2=CC=[C-]C=C2. [Mg+2]. [Br-]. JNWNAQZSBRFGPC-UHFFFAOYSA-M. 96%. | |
| 4-(2-Tetrahydropyranyloxy)phenylboronic acid | 4-(2-Tetrahydropyranyloxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 182281-01-2. Product ID: ACM182281012. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic Acid (contains varying amounts of Anhydride). | |
| 4-(2-Thiazolin-2-yl)phenol | 4-(2-Thiazolin-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-THIAZOLIN-2-YL)PHENOL, 90563-68-1, SureCN8378973, AGN-PC-00MJ79, CTK5G8114, 4-(1,3-thiazolin-2-yl)phenol, SBB089568, AKOS006274393, AG-H-71631, 4-(4,5-Dihydro-thiazol-2-yl)-phenol, KB-124022, KB-237733, 4-(1,3-thiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 90563-68-1. Molecular formula: C9H9NOS. Mole weight: 179.238860 [g/mol]. Purity: 0.96. IUPACName: 4-(1,3-thiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1CSC(=C2C=CC(=O)C=C2)N1. Product ID: ACM90563681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Thiazolyl)-piperidine | 4-(2-Thiazolyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-thiazol-2-yl)piperidine, 4-Thiazol-2-yl-piperidine, 788822-03-7, AC1Q1H4G, SureCN1047447, MolPort-003-738-410, 2-(PIPERIDIN-4-YL)THIAZOLE, AKOS008152181, AB54596, MCULE-1554392603, EN300-62556, I12-0392. Product Category: Heterocyclic Organic Compound. CAS No. 788822-03-7. Molecular formula: C8H12N2S. Mole weight: 168.26. Purity: 0.96. IUPACName: 2-piperidin-4-yl-1,3-thiazole. Canonical SMILES: C1CNCCC1C2=NC=CS2. Product ID: ACM788822037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine | 4-(2-Thienyl)-2,3-dihydro-1H-1,5-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-THIENYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE;2,3-Dihydro-4-thien-2-yl-1H-1,5-benzodiazepine. Product Category: Heterocyclic Organic Compound. CAS No. 497178-55-9. Molecular formula: C13H12N2S. Mole weight: 228.31. Purity: 0.96. IUPACName: 4-thiophen-2-yl-2,3-dihydro-1H-1,5-benzodiazepine. Canonical SMILES: C1CNC2=CC=CC=C2N=C1C3=CC=CS3. Density: 1.26g/cm³. Product ID: ACM497178559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Thienyl)-2-pyrimidinethiol | 4-(2-Thienyl)-2-pyrimidinethiol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175202-75-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Thienyl)-3-buten-2-one | 4-(2-Thienyl)-3-buten-2-one. Group: Biochemicals. Alternative Names: 1-(2-Thienyl)-1-buten-3-one. Grades: Highly Purified. CAS No. 33603-63-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Thienyl)-3-buten-2-one ≥97% (HPLC) | 4-(2-Thienyl)-3-buten-2-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Thienyl)benzoic acid | 4-(2-Thienyl)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 29886-62-2. Molecular formula: C11H8O2S. Mole weight: 204.245. Product ID: ACM29886622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Thiophen-2-yl)benzoic acid. | |
| 4-(2-Thienyl)butyric acid | 4-(2-Thienyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4653-11-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10O2S. US Biological Life Sciences. | Worldwide |
| 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone | 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-[2-(trans-4-Amylcyclohexyl)ethyl]cyclohexanone. CAS No. 121040-08-2. Product ID: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 278.48. Mole weight: C19H34O. CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S / C19H34O / c1-2-3-4-5-16-6-8-17 (9-7-16) 10-11-18-12-14-19 (20) 15-13-18 / h16-18H, 2-15H2, 1H3. ISFMATRVDNBZMP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone, ≥98% | 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 121040-08-2. Product ID: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 278.5g/mol. Mole weight: C19H34O. CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S / C19H34O / c1-2-3-4-5-16-6-8-17 (9-7-16) 10-11-18-12-14-19 (20) 15-13-18 / h16-18H, 2-15H2, 1H3. ISFMATRVDNBZMP-UHFFFAOYSA-N. | |
| 4-[2- (trans-4-Propylcyclohexyl) ethyl]cyclohexanone | 4-[2- (trans-4-Propylcyclohexyl) ethyl]cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 117923-32-7. Product ID: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 250.43. Mole weight: C17H30O. CCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S/C17H30O/c1-2-3-14-4-6-15 (7-5-14)8-9-16-10-12-17 (18)13-11-16/h14-16H, 2-13H2, 1H3. OLRRTAGESHHXPY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[2-(Trifluoromethoxy)phenoxy]piperidine | 4-[2-(Trifluoromethoxy)phenoxy]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-TRIFLUOROMETHOXY-PHENOXY)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 902836-49-1. Molecular formula: C12H14F3NO2. Mole weight: 261.24. Density: 1.23. Product ID: ACM902836491. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(2-(trifluoromethoxy)phenoxy)piperidine. | |
| 4-[2- (Trifluoromethyl) Phenoxy]Piperidine Hydrochloride | 4-[2- (Trifluoromethyl) Phenoxy]Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 823782-74-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2- (Trimethylsilyl) ethynyl]pyrene | 4-[2- (Trimethylsilyl) ethynyl]pyrene is an intermediate in the synthesis of Acepyrene (A130950), a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Group: Biochemicals. Alternative Names: Trimethyl(4-pyrenylethynyl)silane. Grades: Highly Purified. CAS No. 600168-40-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Trityl-2H-tetrazol-5-ylmethyl)phenol | 4-(2-Trityl-2H-tetrazol-5-ylmethyl)phenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Trityl-2H-tetrazol-5-ylmethyl)phenol ≥97% | 4-(2-Trityl-2H-tetrazol-5-ylmethyl)phenol ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Undecyl)benzenesulfonic acid sodium salt | 4-(2-Undecyl)benzenesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(1-Methyldecyl)benzenesulfonic acid sodium salt, Benzenesulfonic acid, p-(1-methyldecyl)-, sodium salt, 6183-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 6183-51-3. Molecular formula: C17H27NaO3S. Mole weight: 334.449249 [g/mol]. Purity: 0.96. IUPACName: sodium;4-undecan-2-ylbenzenesulfonate. Product ID: ACM6183513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Vinyl]-1-enthyne)-α,α-dimethyl-benzeneacetic Acid Methyl Ester. | Impurity of the synthesis of Ebastine derivatives. Group: Biochemicals. Alternative Names: 1-[4-[ (1-Methyl-1-methoxycarbonyl) ethyl]phenyl]-4-vinylethyne. Grades: Highly Purified. CAS No. 1159977-63-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(10H-Pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazine-1-ethanol dihydrochloride | 4-[3-(10H-Pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazine-1-ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pervetral, Oxypendyl HCl, Oxypendyl hydrochloride, Oxypendyl dihydrochloride, Pervetral dihydrochloride, EINECS 241-326-5, NSC 169881, D 706 E, CID9824662, CID 9824662, LS-112547, 10-(3-(1-beta-Hydroxyethyl-4-piperazinyl)-propyl)-thiophenylpyridyamine dihydrochloride, 10-(3-(4-Oxyaethyl-piperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid [German], 4-(3-(10H-Pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)piperazine-1-ethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, dihydrochloride, 10-(3-(4-Oxyaethyl-piperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid, 17297-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 17297-82-4. Molecular formula: C20H26N4OS.2HCl. Mole weight: 443.433520 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)piperazin-1-yl]ethanol dihydrochloride. Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2N=CC=C4)CCO.Cl. Density: 1.22g/cm³. ECNumber: 241-326-5. Product ID: ACM17297824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester | 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester. Group: Salt. CAS No. 1257648-78-4. Product ID: 3-imidazol-1-yl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine. Molecular formula: 341.3g/mol. Mole weight: C19H28BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CNCCCN3C=CN=C3. InChI=1S / C19H28BN3O2 / c1-18 (2) 19 (3, 4) 25-20 (24-18) 17-8-6-16 (7-9-17) 14-21-10-5-12-23-13-11-22-15-23 / h6-9, 11, 13, 15, 21H, 5, 10, 12, 14H2, 1-4H3. OJNUJXDRCCIJCB-UHFFFAOYSA-N. | |
| 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid | 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: FK3XE7RE3S; 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic AcidEthyl Ester; UNII-FK3XE7RE3S; 4-[[3-[2-(3-CHLOROPHENYL)ETHYL]-2-PYRIDINYL]CARBONYL]-1-PIPERIDINECARBOXYLIC ACID; Ethyl 4-((3-(2-(3-chlorophenyl)ethyl)-2-pyridinyl)carbonyl)-1-piperidinecarboxylate; ethyl 4-[3-[2-(3-chlorophenyl)ethyl]pyridine-2-carbonyl]piperidine-1-carboxylate; 1-Piperidinecarboxylic acid, 4-((3-(2-(3-chlorophenyl)ethyl)-2-pyridinyl)carbonyl)-, ethyl ester; FT-0664878. Molecular formula: C20H21ClN2O3. Mole weight: 372.84. | |
| 4-(3-(2,3-O-Isopropylidene-lyxofuranos-5-yl)propan-2-one-1-yl)piperidine-2,6-dione | Isopropylidene-Lyxofuranosyl Piperidine-2,6-dione's unique structure and pharmacological properties make it a suitable candidate for drug development targeting specific cellular pathways involved in diseases like cancer, inflammation, and neurodegenerative disorders. Extensive research is ongoing to unravel the therapeutic potential and mechanism of action of this compound in treating these conditions. Synonyms: 5-deoxy-2,3-O-isopropylidene-5-((2,6-piperidinedione-4-yl)propane-2-on-1-yl)-D-lyxofuranose. Molecular formula: C16H23NO8. Mole weight: 357.36. | |
| 4-[3-(2,4-Dichlorophenyl)isoxazol-5-yl]pyrimidin-2-amine | 4-[3-(2,4-Dichlorophenyl)isoxazol-5-yl]pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(2,4-DICHLOROPHENYL)ISOXAZOL-5-YL]PYRIMIDIN-2-AMINE;4-(3-(2,4-Dichlorophenyl)isoxazol-5-yl)pyrimidine-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 264256-44-2. Molecular formula: C13H8Cl2N4O. Mole weight: 307.13. Product ID: ACM264256442. Alfa Chemistry ISO 9001:2015 Certified. | |
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