Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-(Phenoxymethyl)benzylamine | 4-(Phenoxymethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(phenoxymethyl)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 872283-78-8. Molecular formula: C14H15NO. Mole weight: 213.28. Purity: 0.96. IUPACName: [4-(phenoxymethyl)phenyl]methanamine. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CN. Product ID: ACM872283788. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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-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-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-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-Phenylisoquinoline | 4-Phenylisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 19571-30-3. Molecular formula: C15H11N. Mole weight: 205.259. Purity: 0.96. IUPACName: 4-phenylisoquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=CN=CC3=CC=CC=C32. Product ID: ACM19571303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylisoxazol-5-amine | 4-Phenylisoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-phenyl-1,2-oxazol-5-amine, 4-phenylisoxazol-5-amine, 4-Phenyl-isoxazol-5-ylamine, 4320-83-6, ZINC03844483, AC1MCOUO, 4-phenyl-5-isoxazolamine, SureCN544400, AC1Q50XD, Ambcb4006071, 4-phenyl-isoxazol-5-yl amine, CTK4I7173, MolPort-002-500-362, BBL000423, STL102601, AKOS004904243, AG-F-53289, MCULE-4909891547, KB-193796, BB 0238901. Product Category: Heterocyclic Organic Compound. CAS No. 4320-83-6. Molecular formula: C9H8N2O. Mole weight: 160.18. Purity: 0.96. IUPACName: 4-phenyl-1,2-oxazol-5-amine. Canonical SMILES: C1=CC=C(C=C1)C2=C(ON=C2)N. Product ID: ACM4320836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyloxybiphenyl | 4-Phenyloxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLOXYBIPHENYL;4-PHENOXYBIPHENYL;4-BIPHENYL PHENYL ETHER;P-DIPHENYL PHENYL ETHER;1,1'-Biphenyl, 4-phenoxy-;4-Biphenylyl phenyl ether;4-Phenoxy-1,1'-biphenyl;Ether, 4-biphenylyl phenyl. Product Category: Heterocyclic Organic Compound. CAS No. 3933-94-6. Molecular formula: C18H14O. Mole weight: 246.3. Purity: 0.96. IUPACName: 1-phenoxy-4-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC=C3. Density: 1.093g/cm³. ECNumber: 223-504-4. Product ID: ACM3933946. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Phenyl-phthalazin-1-yl)-hydrazine | (4-Phenyl-phthalazin-1-yl)-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHTHALAZINE, 1-HYDRAZINO-4-PHENYL-;1-HYDRAZINO-4-PHENYLPHTHALAZINE;AKOS BBS-00000947;(4-PHENYL-PHTHALAZIN-1-YL)-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 86427-78-3. Molecular formula: C14H12N4. Mole weight: 236.27. Purity: 0.96. IUPACName: (4-phenylphthalazin-1-yl)hydrazine. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NN. Density: 1.298g/cm³. Product ID: ACM86427783. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-hydrazinyl-4-phenylphthalazine. | |
| 4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester | 4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 177276-41-4, tert-butyl 4-(piperazin-1-yl)piperidine-1-carboxylate, 4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester, tert-Butyl 4-piperazinotetrahydro-1(2H)-pyridinecarboxylate, AGN-PC-01LR4A, SureCN2165760, CTK4D6460, MolPort-000-006-069, AKOS005073245, AG-E-27570, KA-0818, MCULE-4652060940, RP15095, butylpiperazinotetrahydropyridinecarboxylate, KB-105255, KB-260753, FT-0681145, 4-(Piperazin-1-yl)piperidine,N-BOC protected, 4-Piperazin-1-ylpiperidine, N1-BOC protected, A25874. Product Category: Heterocyclic Organic Compound. CAS No. 177276-41-4. Molecular formula: C14H27N3O2. Mole weight: 269.38. Purity: 0.96. IUPACName: tert-butyl 4-piperazin-1-ylpiperidine-1-carboxylate. Product ID: ACM177276414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Piperazinomethyl)benzonitrile hydrochloride | 4-(Piperazinomethyl)benzonitrile hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(piperazin-1-ylmethyl)benzonitrile hydrochloride, 4-Piperazin-1-ylmethyl-benzonitrile hydrochloride, 1158548-82-3, 4-(PIPERAZINOMETHYL)BENZONITRILE, HYDROCHLORIDE, AC1Q3CEH, AGN-PC-01DHHC, CTK7C7782, MolPort-016-633-950, AG-A-69016, KB-40303, EN300-44949, 4-(piperazin-1-ylmethyl)benzonitrile;hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1158548-82-3. Molecular formula: C12H15N3.HCl. Mole weight: 237.73. Purity: 0.96. IUPACName: 4-(piperazin-1-ylmethyl)benzonitrile;hydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)C#N.Cl. Product ID: ACM1158548823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidin-1-ylmethyl-thiazol-2-ylamine | 4-Piperidin-1-ylmethyl-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00246273, CID4741801, 17386-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 17386-10-6. Molecular formula: C9H15N3S. Mole weight: 197.3. Purity: 0.96. IUPACName: 4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-amine. Canonical SMILES: C1CCN(CC1)CC2=CSC(=N2)N. Density: 1.226g/cm³. Product ID: ACM17386106. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(piperidin-1-ylmethyl)-1,3-thiazol-2-amine. | |
| 4-Piperidinamine,1-ethyl-N-(2-methoxy-1-methylethyl)-(9ci) | 4-Piperidinamine,1-ethyl-N-(2-methoxy-1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Piperidinamine,1-ethyl-N-(2-methoxy-1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 415968-93-3. Molecular formula: C11H24N2O. Product ID: ACM415968933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Piperidine-4-carbonyl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(Piperidine-4-carbonyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PIPERIDINE-4-CARBONYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;BUTTPARK 93\50-43;1-PIPERAZINECARBOXYLIC ACID, 4-(4-PIPERIDINYLCARBONYL)-, 1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 203520-03-0. Molecular formula: C15H27N3O3. Mole weight: 297.39. Product ID: ACM203520030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidineacetamide | 4-Piperidineacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Piperidin-4-yl)acetamide hydrochloride, 4-PIPERIDINEACETAMIDE HYDROCHLORIDE, 1190194-62-7, 184044-10-8, SureCN1018925, MolPort-020-014-261, AKOS015968996, PB30145, AK109433, KB-193866, KB-224421, 2-PIPERIDIN-4-YL-ACETAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 184044-10-8. Molecular formula: C7H14N2O. Mole weight: 142.2. Purity: 0.96. IUPACName: 2-piperidin-4-ylacetamide;hydrochloride. Canonical SMILES: C1CNCCC1CC(=O)N. Density: 1.01g/cm³. Product ID: ACM184044108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidinecarboxaldehyde,1-thieno[3,2-d]pyrimidin-4-yl- | 4-Piperidinecarboxaldehyde,1-thieno[3,2-d]pyrimidin-4-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Thieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxaldehyde;1-(Thieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxaldehyde 97%;1-THIENO[3,2-D]PYRIMIDIN-4-YLPIPERIDINE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 916766-91-1. Molecular formula: C12H13N3OS. Mole weight: 247.31612. Product ID: ACM916766911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidinecarboxamide,N-butyl-1-pyrazinyl-(9ci) | 4-Piperidinecarboxamide,N-butyl-1-pyrazinyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Piperidinecarboxamide,N-butyl-1-pyrazinyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 605639-71-2. Molecular formula: C14H22N4O. Product ID: ACM605639712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidinecarboxylicacid,2,2,6,6-tetramethyl-,4,4'-[1,4-cyclohexanediylbis(methylene)]ester | 4-Piperidinecarboxylicacid,2,2,6,6-tetramethyl-,4,4'-[1,4-cyclohexanediylbis(methylene)]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID116912, 4-Piperidinecarboxylic acid, 2,2,6,6-tetramethyl-, 1,4-cyclohexanediylbis(methylene) ester, 4-Piperidinecarboxylic acid, 2,2,6,6-tetramethyl-, 4,4-(1,4-cyclohexanediylbis(methylene)) ester, 70851-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 70851-59-1. Molecular formula: C28H50N2O4. Mole weight: 478.7076. Purity: 0.96. IUPACName: [4-[(2,2,6,6-tetramethylpiperidine-4-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,6,6-tetramethylpiperidine-4-carboxylate. Canonical SMILES: CC1(CC(CC(N1)(C)C)C(=O)OCC2CCC(CC2)COC(=O)C3CC(NC(C3)(C)C)(C)C)C. Density: 0.972g/cm³. Product ID: ACM70851591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidinone,1,2-diphenyl- | 4-Piperidinone,1,2-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-PHENYL-2-PHENYL-PIPERIDIN-4-ONE;1-N-Phenyl-2-phenyl-piperidn-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 126812-37-1. Molecular formula: C17H17NO. Mole weight: 251.32. Purity: 0.96. IUPACName: 1,2-diphenylpiperidin-4-one. Canonical SMILES: C1CN(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM126812371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidinone,1-cyclohexyl- | 4-Piperidinone,1-cyclohexyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclohexylpiperidin-4-one, 1-Cyclohexyl-4-piperidinone, 16771-84-9, 1-cyclohexyltetrahydro-4(1H)-pyridinone, AC1Q6ERQ, cyclohexyltetrahydropyridinone, SureCN1181799, 1-CYCLOHEXYL-4-PIPERIDONE, MolPort-004-334-851, ANW-75229, SBB089830, 4-PIPERIDINONE, 1-CYCLOHEXYL, AKOS000179104, AB16700, AG-B-82262, AG-L-63028, LA-0801, MCULE-6697259665, RP10925, AC-12614. Product Category: Heterocyclic Organic Compound. CAS No. 16771-84-9. Molecular formula: C11H19NO. Mole weight: 181.27. Purity: 0.96. IUPACName: 1-cyclohexylpiperidin-4-one. Canonical SMILES: C1CCC(CC1)N2CCC(=O)CC2. Density: 1.041g/cm³. Product ID: ACM16771849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Propylcyclohexylacetic acid | 4-Propylcyclohexylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PROPYLCYCLOHEXYLACETIC ACID, 71458-18-9, SureCN939580, SureCN939582, AGN-PC-02C5WG, Cyclohexaneacetic acid, 4-propyl-, AKOS010138490, AG-G-79900. Product Category: Heterocyclic Organic Compound. CAS No. 71458-18-9. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 2-(4-propylcyclohexyl)acetic acid. Canonical SMILES: CCCC1CCC(CC1)CC(=O)O. Product ID: ACM71458189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-p-Tolylthiazol-2-ol | 4-p-Tolylthiazol-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-P-TOLYLTHIAZOL-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 2103-90-4. Molecular formula: C10H9NOS. Mole weight: 191.25. Product ID: ACM2103904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-PYRIDIN-2-YL-BUTYRAMIDINE | 4-PYRIDIN-2-YL-BUTYRAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRIDIN-2-YL-BUTYRAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887578-86-1. Molecular formula: C9H13N3. Mole weight: 163.22. Product ID: ACM887578861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridin-2-ylpiperazine-1-carboximidamide hydroiodide | 4-Pyridin-2-ylpiperazine-1-carboximidamide hydroiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRIDIN-2-YLPIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849776-32-5. Molecular formula: C10H16IN5. Mole weight: 333.17. Purity: 0.96. IUPACName: 4-pyridin-2-ylpiperazine-1-carboximidamide;hydroiodide. Canonical SMILES: C1CN(CCN1C2=CC=CC=N2)C(=N)N.I. Product ID: ACM849776325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Pyridin-3-yloxy)benzaldehyde | 4-(Pyridin-3-yloxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Pyridin-3-yloxy)benzaldehyde, 87626-41-3, 4-(3-pyridyloxy)benzaldehyde, SBB014251, AC1NF3NO, 4-pyridin-3-yloxybenzaldehyde, CTK5F8777, MolPort-001-760-279, 4-(Pyridin-3-yloxy)-benzaldehyde, 4PBL-P03-0, Benzaldehyde,4-(3-pyridinyloxy)-, 3-(4-FORMYLPHENOXY)PYRIDINE, AR1925, STK689786, ZINC12374835, AKOS005601841, 4-(3-PYRIDINYLOXY)BENZALDEHYDE, AB16393, AG-A-69053, AG-H-53678. Product Category: Heterocyclic Organic Compound. CAS No. 87626-41-3. Molecular formula: C12H9NO2. Mole weight: 199.2. Purity: 0.95. IUPACName: 4-pyridin-3-yloxybenzaldehyde. Canonical SMILES: C1=CC(=CN=C1)OC2=CC=C(C=C2)C=O. Product ID: ACM87626413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinamine,2,5-dichloro- | 4-Pyridinamine,2,5-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinamine,2,5-dichloro-(9CI);4-Amino-2,5-dichloropyridine;2,5-dichloropyridin-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 405230-82-2. Molecular formula: C5H4Cl2N2. Product ID: ACM405230822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinamine,3-(2-phenylethyl)- | 4-Pyridinamine,3-(2-phenylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-phenylethyl)pyridin-4-amine, 6635-94-5, NSC52462, AC1L6AZI, AC1Q4WRT, 3-phenethylpyridin-4-amine, CTK5C4402, 4-Pyridinamine,3-(2-phenylethyl)-, AR-1E6422, NSC-52462, AKOS013404829, AG-J-38138, Pyridine,4-amino-3-phenethyl- (6CI,8CI);NSC 52462. Product Category: Heterocyclic Organic Compound. CAS No. 6635-94-5. Molecular formula: C13H14N2. Mole weight: 198.2637. Purity: 0.96. IUPACName: 3-(2-phenylethyl)pyridin-4-amine. Canonical SMILES: C1=CC=C(C=C1)CCC2=C(C=CN=C2)N. Density: 1.11g/cm³. Product ID: ACM6635945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridineacetaldehyde,alpha-(hydroxymethylene)-,(alphaZ)-(9CI) | 4-Pyridineacetaldehyde,alpha-(hydroxymethylene)-,(alphaZ)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridineacetaldehyde,alpha-(hydroxymethylene)-,(alphaZ)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 493038-82-7. Molecular formula: C8H7NO2. Product ID: ACM493038827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinecarboxaldehyde,2,3-dichloro- | 4-Pyridinecarboxaldehyde,2,3-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 884495-41-4, 2,3-Dichloroisonicotinaldehyde, 2,3-Dichloropyridine-4-carboxaldehyde, 2,3-DICHLORO-4-FORMYLPYRIDINE, 2,3-dichloropyridine-4-carbaldehyde, SBB065414, AG-H-56346, PubChem17122, CTK5F9854, MolPort-002-041-601, ANW-73791, ZINC08698242, AKOS005072345, QC-9614, RP10683, 4-Pyridinecarboxaldehyde,2,3-dichloro-, AK-62073, KB-16699, AB1005210, FT-0646654. Product Category: Heterocyclic Organic Compound. CAS No. 884495-41-4. Molecular formula: C6H3Cl2NO. Mole weight: 176.00012. Purity: 0.96. IUPACName: 2,3-dichloropyridine-4-carbaldehyde. Canonical SMILES: C1=CN=C(C(=C1C=O)Cl)Cl. Density: 1.363g/cm³. Product ID: ACM884495414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinecarboxylicacid,3-ethyl-(9CI) | 4-Pyridinecarboxylicacid,3-ethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinecarboxylicacid,3-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 4080-54-0. Molecular formula: C8H9NO2. Product ID: ACM4080540. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Ethylisonicotinic acid. | |
| 4-Pyridinemethanamine,N-methyl-2-(4-morpholinyl)- | 4-Pyridinemethanamine,N-methyl-2-(4-morpholinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[(2-MORPHOLIN-4-YLPYRIDIN-4-YL)METHYL]AMINE;N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 869901-11-1. Molecular formula: C11H17N3O. Mole weight: 207.27. Purity: 0.96. IUPACName: N-methyl-1-(2-morpholin-4-ylpyridin-4-yl)methanamine. Canonical SMILES: CNCC1=CC(=NC=C1)N2CCOCC2. Density: 1.104g/cm³. Product ID: ACM869901111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinemethanol,2-ethyl-(9ci) | 4-Pyridinemethanol,2-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinemethanol,2-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 165558-78-1. Molecular formula: C8H11NO. Product ID: ACM165558781. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-ethylpyridin-4-yl)methanol. | |
| 4-Pyridinemethanol,3-hydroxy- | 4-Pyridinemethanol,3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXYMETHYL-PYRIDIN-3-OL;4-Pyridinemethanol,3-hydroxy-(6CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 33349-67-6. Molecular formula: C6H7NO2. Mole weight: 125.13. Purity: 0.96. IUPACName: 4-(hydroxymethyl)pyridin-3-ol. Canonical SMILES: C1=CN=CC(=C1CO)O. Density: 1.207 g/cm³. Product ID: ACM33349676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinepropanoicacid,a-amino-,dihydrochloride,(ar)-(9ci) | 4-Pyridinepropanoicacid,a-amino-,dihydrochloride,(ar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Pyridyl)-D-alanine, 4-Aza-D-phenylalanine, D-4-PYRIDYLALANINE, D-3-(4-pyridyl)-alanine, 37535-50-5, (R)-2-Amino-3-(pyridin-4-yl)propanoic acid, SBB003890, (R)-2-Amino-3-(4-pyridyl)propionic acid, (2R)-2-amino-3-(4-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-4-yl)propanoic acid, 3-(Pyridin-4-yl)-D-alanine, 4-[(2R)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-4-yl)propionic acid, 4-Aza-L-phenylalanine, SureCN288024, 4-PYRIDYL-D-ALA, 70214_ALDRICH, 3-(Pyridin-4-yl)-L-alanine, H-D-ALA(4-PYRI)-OH, D-ALA(4-PYRIDYL)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 174096-41-4. Molecular formula: C8H10N2O2.2ClH. Mole weight: 166.18. Purity: 0.95. IUPACName: (2R)-2-amino-3-pyridin-4-ylpropanoic acid. Product ID: ACM174096414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinesulfonicacid,ethylidenehydrazide(6ci) | 4-Pyridinesulfonicacid,ethylidenehydrazide(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinesulfonicacid,ethylidenehydrazide(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 98548-11-9. Molecular formula: C7H9N3O2S. Product ID: ACM98548119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Pyrimidin-2-ylamino)benzoic acid ethyl ester | 4-(Pyrimidin-2-ylamino)benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PYRIMIDIN-2-YLAMINO)BENZOIC ACID ETHYL ESTER, 959928-89-3, CTK5H8495, AG-H-94641, Ethyl 4-(pyrimidin-2-ylamino)benzoate, AK-24324, KB-239224. Product Category: Heterocyclic Organic Compound. CAS No. 959928-89-3. Molecular formula: C13H13N3O2. Mole weight: 243.261220 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(pyrimidin-2-ylamino)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=NC=CC=N2. Density: 1.239g/cm³. Product ID: ACM959928893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyrimidinamine,5-chloro-2-fluoro-(9ci) | 4-Pyrimidinamine,5-chloro-2-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyrimidinamine, 5-chloro-2-fluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 196600-97-2. Molecular formula: C4H3ClFN3. Mole weight: 147.5381232. Product ID: ACM196600972. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-chloro-2-fluoropyrimidin-4-amine. | |
| 4-Pyrimidineacetic acid | 4-Pyrimidineacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyrimidineacetic acid;Pyrimidin-4-yl-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 325491-53-0. Molecular formula: C6H6N2O2. Mole weight: 138.12. Density: 1.336g/cm³. Product ID: ACM325491530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyrimidinecarboxaldehyde,2-amino- | 4-Pyrimidinecarboxaldehyde,2-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminopyrimidine-4-carbaldehyde, 165807-06-7, AGN-PC-01MEP1, CTK8C4430, 4-pyrimidinecarbaldehyde,2-amino-, MolPort-000-001-384, ANW-71918, ZINC26895888, 4-Pyrimidinecarboxaldehyde, 2-amino-, AKOS006314621, QC-5553, AK-62405, KB-194726, FT-0602034, I03-0527. Product Category: Heterocyclic Organic Compound. CAS No. 165807-06-7. Molecular formula: C5H5N3O. Mole weight: 123.1127. Purity: 0.98. IUPACName: 2-aminopyrimidine-4-carbaldehyde. Canonical SMILES: C1=CN=C(N=C1C=O)N. Density: 1.37g/cm³. Product ID: ACM165807067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyrimidinecarboxylicacid,1,6-dihydro-2-methyl-6-oxo-,methyl ester | 4-Pyrimidinecarboxylicacid,1,6-dihydro-2-methyl-6-oxo-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64532-22-5, methyl 2-(6-hydroxy-2-methylpyrimidin-4-yl)acetate, 6-Hydroxy-2-methylpyrimidine-4-acetic acid methyl ester, methyl (6-hydroxy-2-methylpyrimidin-4-yl)acetate, 6-Hydroxy-2-methylpyrimidine-4-aceticacidmethylester, Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate, 93715-53-8, PubChem21489, CTK5C1379, ANW-60003, AKOS006279464, AKOS016004537, AB14226, AG-G-42223, MCULE-8007463019, AK-26221, EN000993, HC210379, KB-45529, A8829. Product Category: Heterocyclic Organic Compound. CAS No. 64532-22-5. Molecular formula: C7H8N2O3. Mole weight: 182.18. Purity: 0.97. IUPACName: methyl 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetate. Canonical SMILES: CC1=NC(=O)C=C(N1)CC(=O)OC. Density: 1.271 g/cm³. Product ID: ACM64532225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinazolinamine,2-chloro-6-fluoro- | 4-Quinazolinamine,2-chloro-6-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-6-fluoroquinazolin-4-amine, 192323-44-7, 4-Amino-2-chloro-6-fluoroquinazoline, PubChem14299, CTK0G9419, ANW-72068, ZINC26899452, AKOS006303180, AB60758, 4-Quinazolinamine, 2-chloro-6-fluoro-, AK-56989, KB-36266, AB1000859, 2-CHLORO-6-FLUORO-4-QUINAZOLINAMINE, A4244, FT-0684312, 2-CHLORO-4-AMINO-6-FLUOROQUINAZOLINE, I14-8519. Product Category: Heterocyclic Organic Compound. CAS No. 192323-44-7. Molecular formula: C8H5N3ClF. Mole weight: 197.6. Purity: 0.96. IUPACName: 2-chloro-6-fluoroquinazolin-4-amine. Density: 1.538 g/cm³. Product ID: ACM192323447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Quinolin-4-yl)benzoic acid | 4-(Quinolin-4-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ISOQUINOLIN-1-YL)BENZOIC ACID, 52947-18-9, CTK4J6781, AG-F-81080, KB-239041. Product Category: Heterocyclic Organic Compound. CAS No. 52947-18-9. Molecular formula: C16H11NO2. Mole weight: 249.2. Purity: 0.96. IUPACName: 4-isoquinolin-1-ylbenzoic acid. Product ID: ACM52947189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinamine,3-nitro- | 4-Quinolinamine,3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITROQUINOLIN-4-AMINE;4-AMINO-3-NITROQUINOLINE;4-Amino-3-nitroquinoline ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 42606-33-7. Molecular formula: C9H7 N3 O2. Mole weight: 189.1708. Purity: 0.96. IUPACName: 3-nitroquinolin-4-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])N. Density: 1.445g/cm³. Product ID: ACM42606337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinecarboxamide,N-cyclopentyl-1,2-dihydro-2-oxo-(9ci) | 4-Quinolinecarboxamide,N-cyclopentyl-1,2-dihydro-2-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Quinolinecarboxamide,N-cyclopentyl-1,2-dihydro-2-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 731821-68-4. Molecular formula: C15H16N2O2. Product ID: ACM731821684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinol,6-(trifluoromethyl)- | 4-Quinolinol,6-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-6-trifluoromethylquinoline, ST5407039, UX00000174, 49713-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 49713-51-1. Molecular formula: C10H6F3NO. Mole weight: 213.16. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=O)C=CN2. Density: 1.427g/cm³. Product ID: ACM49713511. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(Trifluoromethyl)-4-quinolinol. | |
| (4R)-4,6-Dihydroxy-N-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | (4R)-4,6-Dihydroxy-N-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42157, LS-85626, 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol hydrochloride, 4,6-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-2-METHYL-, HYDROCHLORIDE, 57196-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 57196-61-9. Molecular formula: C10H14ClNO2. Mole weight: 215.677 g/mol. Purity: 0.96. IUPACName: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride. Canonical SMILES: C[NH+]1CC(C2=C(C1)C=CC(=C2)O)O.[Cl-]. Product ID: ACM57196619. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R,5S)-N-Benzyl-4-(t-butyldimethylsilyloxymethyl)-4-hydroxymethyl-5-isopropyloxazoladine | (4R,5S)-N-Benzyl-4-(t-butyldimethylsilyloxymethyl)-4-hydroxymethyl-5-isopropyloxazoladine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R-cis)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-5-(1-methylethyl)-3-(phenylmethyl)-4-oxazolidinemethanol. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 145452-01-3. Molecular formula: C21H37NO3Si. Mole weight: 379.61. Purity: 0.96. IUPACName: [(4R,5S)-3-benzyl-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-propan-2-yl-1,3-oxazolidin-4-yl]methanol. Density: 0.998g/cm³. Product ID: ACM145452013. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R)-(+)-Hydroxy-2-cyclopenten-1-one | (4R)-(+)-Hydroxy-2-cyclopenten-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R)-(+)-HYDROXY-2-CYCLOPENTEN-1-ONE;4-hydroxycyclopent-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 59995-47-0. Molecular formula: C5H6O2. Mole weight: 98.1. Purity: 0.96. IUPACName: (4R)-4-hydroxycyclopent-2-en-1-one. Canonical SMILES: C1C(C=CC1=O)O. Density: 1.299g/cm³. Product ID: ACM59995470. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4s-(4α,7β,7aα)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one | [4s-(4α,7β,7aα)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0667030, [4S-(4|A,7|A,7a|A)]-7,7a-Dihydro-7-hydroxy-4-methoxy-4H-furo[3,2-c]pyran-2(6H)-one, 123251-08-1. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 123251-08-1. Molecular formula: C8H10O5. Mole weight: 186.16. Purity: 0.96. IUPACName: (4S,7S,7aR)-7-hydroxy-4-methoxy-4,6,7,7a-tetrahydrofuro[3,2-c]pyran-2-one. Canonical SMILES: COC1C2=CC(=O)OC2C(CO1)O. Product ID: ACM123251081. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4s,8As)-1-oxooctahydropyrrolo[1,2-a]pyrazine-4-carboxylic acid | (4s,8As)-1-oxooctahydropyrrolo[1,2-a]pyrazine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(3-OXO-2-PIPERAZINYLIDENE)ACETATE, 170952-79-1, AC1LCCWT, ethyl (2Z)-(3-oxopiperazin-2-ylidene)ethanoate, CTK4D3771, CTK6F4343, AG-B-21123, AG-E-20252, MCULE-7369185224, ethyl 2-(3-oxopiperazin-2-ylidene)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 170952-79-1. Molecular formula: C8H12N2O3. Mole weight: 184.192480 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(3-oxopiperazin-2-ylidene)acetate. Product ID: ACM170952791. Alfa Chemistry ISO 9001:2015 Certified. Categories: 175233-04-2. | |
| 4-[(S)-Hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol hydrobromide | 4-[(S)-Hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rimiterol Hydrobromide, UNII-I29DRR8S3R, C12H17NO3.HBr, Rimiterol hydrobromide (USAN), Rimiterol Hydrobromide [USAN], EINECS 250-834-6, WG-253, NSC 289336, CID71409, LS-29985, R 798, D05730, (R*,S*)-4-(Hydroxypiperidin-2-ylmethyl)pyrocatechol hydrobromide, 31842-61-2, erythro-alpha-(3,4-Dihydroxyphenyl)-2-piperidinemethanol hydrobromide, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)-, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)- (9CI), 2-Piperidinemethanol, alpha-(3,4-dihydroxyphenyl)-, (R*,S*)-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 31842-61-2. Molecular formula: C12H18BrNO3. Mole weight: 304.18 g/mol. Purity: 0.96. IUPACName: 4-[(S)-hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol hydrobromide. Density: 1.269g/cm³. Product ID: ACM31842612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene | 4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(T-BUTOXY)-2,3,5,6-TETRAFLUOROSTYRENE;4-(TERT-BUTOXY)-2,3,4,5,6-TETRAFLUOROSTYRENE;4-(TERT-BUTOXY)-2,3,5,6-TETRAFLUOROSTYRENE;4-(TERT-BUTOXY)-2,3,5,6-TETRAFLUOROSTYRENE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 343305-41-9. Molecular formula: C12H12F4O. Mole weight: 248.22. Purity: 0.96. IUPACName: 1-ethenyl-2,3,5,6-tetrafluoro-4-[(2-methylpropan-2-yl)oxy]benzene. Canonical SMILES: CC(C)(C)OC1=C(C(=C(C(=C1F)F)C=C)F)F. Density: 1.206g/cm³. Product ID: ACM343305419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid | 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(tert-Butoxycarbonyl)thiazole-2-carboxylic acid;2,4-Thiazoledicarboxylic acid ,4-(1,1-dimethylethyl)ester. Product Category: Heterocyclic Organic Compound. CAS No. 1029432-03-8. Molecular formula: C9H11NO4S. Mole weight: 228.245000 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazole-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1=CSC(=N1)C(=O)O. Product ID: ACM1029432038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butoxymethyl)benzoic acid | 4-(tert-Butoxymethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(tert-Butoxymethyl)benzoic acid, 34224-31-2, ACMC-20amty, AC1NG6D2, 4-[(2-methylpropan-2-yl)oxymethyl]benzoic Acid, SureCN3873725, 20212_ALDRICH, 20212_FLUKA, CTK4H1934, AKOS009256195, KB-239248, Benzoic acid,4-[(1,1-dimethylethoxy)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 34224-31-2. Molecular formula: C12H16O3. Mole weight: 208.25. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxymethyl]benzoic acid. Density: 1.091g/cm³. Product ID: ACM34224312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyl-2,6-dimethylaniline hydrochloride | 4-tert-Butyl-2,6-dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butyl-2,6-dimethylaniline hydrochloride;4-tert-Butyl-2,6-dimethylphenylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 859784-19-3. Molecular formula: C12H19NHCl. Product ID: ACM859784193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyl-2,6-dimethylbenzonitrile | 4-tert-Butyl-2,6-dimethylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TERT-BUTYL-2,6-DIMETHYLBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 88166-76-1. Molecular formula: C13H17N. Mole weight: 187.28. Product ID: ACM88166761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyl-2-methylbenzoic acid | 4-tert-Butyl-2-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-butyl-2-methylbenzoic acid, AE-562/43287023, 33691-85-9, SureCN162565, AGN-PC-00IRU4, CTK4H1077, MolPort-005-980-696, SBB091470, 4-(tert-butyl)-2-methylbenzoic acid, AKOS005266573, AG-F-13902, Benzoic acid,4-(1,1-dimethylethyl)-2-methyl-, Benzoic acid, 4-(1,1-dimethylethyl)-2-methyl-, o-Toluicacid, 4-tert-butyl- (6CI,8CI); 4-tert-Butyl-2-methylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 33691-85-9. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: 4-tert-butyl-2-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(C)(C)C)C(=O)O. Product ID: ACM33691859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyl-3',5'-difluorobenzophenone | 4-tert-Butyl-3',5'-difluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TERT-BUTYL-3',5'-DIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 844885-10-5. Molecular formula: C17H16F2O. Mole weight: 274.31. Purity: 0.96. IUPACName: (4-tert-butylphenyl)-(3,5-difluorophenyl)methanone. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F. Density: 1.13g/cm³. Product ID: ACM844885105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyl-3-methylphenol | 4-tert-Butyl-3-methylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl-m-cresol, 4-tert-Butyl-m-cresol, m-Cresol, tert-butyl-, Mono-tert-butyl-m-cresol, 4-(tert-Butyl)-m-cresol, P-T-BUTYL-M-CRESOL, UNII-0462U14DUI, m-Cresol, tert-butyl- (8CI), NSC 3856, CID14912, NSC-3856, EINECS 215-579-7, EINECS 218-732-6, Phenol, (1,1-dimethylethyl)-3-methyl-, AI3-17283, Phenol, 4-(1,1-dimethylethyl)-3-methyl-, 1333-13-7, 2219-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 1333-13-7. Molecular formula: C11H16O. Mole weight: 164.244 g/mol. Purity: 0.96. IUPACName: 4-tert-butyl-3-methylphenol. Density: 0.961g/cm³. Product ID: ACM1333137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-tert-Butyl-4-chlorobutyrophenone | 4'-tert-Butyl-4-chlorobutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B91404_ALDRICH, 4-tert-Butyl-4-chlorobutyrophenone, ZINC02162166, EINECS 256-077-8, CID2723694, ST5307120, 43076-61-5. Product Category: Heterocyclic Organic Compound. Appearance: white crystal power. CAS No. 43076-61-5. Molecular formula: C14H19ClO. Mole weight: 238.75. Purity: 0.96. IUPACName: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl. Density: 1.028 g/ml. ECNumber: 256-077-8. Product ID: ACM43076615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylanisole | 4-tert-Butylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylanisole, p-tert-Butylanisole, Anisole, p-tert-butyl-, p-Methoxy-tert-butylbenzene, 1-tert-Butyl-4-methoxybenzene, 4-Methoxy-tert-butylbenzene, 4-tert-Butylphenyl methyl ether, NSC1266, 565830_ALDRICH, Anisole, p-tert-butyl- (8CI), Benzene, 1-(1,1-dimethylethyl)-4-methoxy-, CID94750, NSC 1266, EINECS 226-412-2, AKJ-91798, ZINC01589907, AI3-03091, 5396-38-3, InChI=1/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to slightly yellow liquid. CAS No. 5396-38-3. Molecular formula: C11H16O. Mole weight: 164.24. Purity: 0.96. IUPACName: 1-tert-butyl-4-methoxybenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OC. Density: 0.938 g/mL at 25 °C(lit.). ECNumber: 226-412-2. Product ID: ACM5396383. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine | (4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-TERT-BUTYL-BENZYL)-FURAN-2-YLMETHYL-AMINE;1-(4-TERT-BUTYLPHENYL)-N-(2-FURYLMETHYL)METHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436088-73-2. Molecular formula: C16H21NO. Mole weight: 243.34. Product ID: ACM436088732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylbenzylisocyanide | 4-tert-Butylbenzylisocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TERT-BUTYL-4-(ISOCYANOMETHYL)BENZENE;4-TERT-BUTYLBENZYLISOCYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 728919-99-1. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 0.96. IUPACName: 1-tert-butyl-4-(isocyanomethyl)benzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C[N+]#[C-]. Product ID: ACM728919991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylphenacylamine hydrochloride | 4-tert-Butylphenacylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4'-(tert-butyl)acetophenone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 33119-71-0. Molecular formula: C12H18ClNO. Mole weight: 227.73042. Purity: 0.96. IUPACName: 2-amino-1-(4-tert-butylphenyl)ethanone;hydrochloride. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CN.Cl. Density: g/cm³. Product ID: ACM33119710. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-1-(4-tert-butylphenyl)ethan-1-one hydrochloride. | |
| 4-Tert-Octylphenol Monoethoxylate-13C6 | 4-Tert-Octylphenol Monoethoxylate-13C6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2,4,4-trimethylpentan-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]oxyethanol. Product Category: Heterocyclic Organic Compound. CAS No. 1173019-48-1. Molecular formula: C16H26O2. Mole weight: 256.33. Purity: 0.96. IUPACName: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)[13C]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)OCCO. Product ID: ACM1173019481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Tetradecylmorpholine | 4-Tetradecylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Tetradecylmorpholine, Morpholine, 4-tetradecyl-, EINECS 247-213-7, CID117616, NSC261429, 25727-93-9. Product Category: Heterocyclic Organic Compound. CAS No. 25727-93-9. Molecular formula: C18H37NO. Mole weight: 283.492480 [g/mol]. Purity: 0.96. IUPACName: 4-tetradecylmorpholine. Canonical SMILES: CCCCCCCCCCCCCCN1CCOCC1. Density: 0.874g/cm³. ECNumber: 247-213-7. Product ID: ACM25727939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleacetic acid,2-(1,1-dimethylethyl)-, hydrazide | 4-Thiazoleacetic acid,2-(1,1-dimethylethyl)-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-TERT-BUTYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 496057-31-9. Molecular formula: C9H15 N3 O S. Mole weight: 213.3. Purity: 0.96. IUPACName: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide. Canonical SMILES: CC(C)(C)C1=NC(=CS1)CC(=O)NN. Density: 1.176g/cm³. Product ID: ACM496057319. Alfa Chemistry ISO 9001:2015 Certified. | |
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