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4-Amino-7-bromo-2,8-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN438193, 4-Amino-7-bromo-2,8-dimethylquinoline, 1189106-65-7. CAS No. 1189106-65-7. Molecular formula: C11H11BrN2. Mole weight: 251.12. Purity: 0.96. IUPACName: 7-bromo-2,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=NC2=C(C=CC(=C2C)Br)C(=C1)N. Catalog: ACM1189106657. Alfa Chemistry. 2
4-Amino-7-bromo-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-7-bromo-2-phenylquinoline, 1189106-27-1, SureCN438920, CTK8E4808. CAS No. 1189106-27-1. Molecular formula: C15H11BrN2. Mole weight: 299.17. Purity: 0.96. IUPACName: 7-bromo-2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3)Br)C (=C2)N. Catalog: ACM1189106271. Alfa Chemistry. 2
4-Amino-7-bromo-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN437548, 4-Amino-7-bromo-2-propylquinoline, 1189106-34-0. CAS No. 1189106-34-0. Molecular formula: C12H13BrN2. Mole weight: 265.15. Purity: 0.96. IUPACName: 7-bromo-2-propylquinolin-4-amine. Catalog: ACM1189106340. Alfa Chemistry. 2
4-Amino-7-bromo-6-methyl-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-7-bromo-6-methyl-2-phenylquinoline, 1189107-03-6, SureCN440237, CTK8E4809. CAS No. 1189107-03-6. Molecular formula: C16H13BrN2. Mole weight: 313.19. Purity: 0.96. IUPACName: 7-bromo-6-methyl-2-phenylquinolin-4-amine. Canonical SMILES: CC1=C (C=C2C (=C1)C (=CC (=N2)C3=CC=CC=C3)N)Br. Catalog: ACM1189107036. Alfa Chemistry. 2
4-Amino-7-bromo-6-methyl-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN437578, 4-Amino-7-bromo-6-methyl-2-propylquinoline, 1189107-15-0. CAS No. 1189107-15-0. Molecular formula: C13H15BrN2. Mole weight: 279.18. Purity: 0.96. IUPACName: 7-bromo-6-methyl-2-propylquinolin-4-amine. Canonical SMILES: CCCC1=NC2=CC(=C(C=C2C(=C1)N)C)Br. Catalog: ACM1189107150. Alfa Chemistry. 2
4-Amino-7-bromo-6-methylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-7-bromo-6-methylquinoline, SureCN442328, 7-Bromo-6-methylquinolin-4-amine, 1189106-23-7. CAS No. 1189106-23-7. Molecular formula: C10H9BrN2. Mole weight: 237.1. Purity: 0.96. IUPACName: 7-bromo-6-methylquinolin-4-amine. Canonical SMILES: CC1=CC2=C(C=CN=C2C=C1Br)N. Catalog: ACM1189106237. Alfa Chemistry. 2
4-Amino-7-bromo-8-methyl-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN437545, 4-Amino-7-bromo-8-methyl-2-phenylquinoline, 1189106-51-1. CAS No. 1189106-51-1. Molecular formula: C16H13BrN2. Mole weight: 313.19. Purity: 0.96. IUPACName: 7-bromo-8-methyl-2-phenylquinolin-4-amine. Canonical SMILES: CC1=C (C=CC2=C1N=C (C=C2N)C3=CC=CC=C3)Br. Catalog: ACM1189106511. Alfa Chemistry. 2
4-Amino-7-bromo-8-methyl-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-7-bromo-8-methyl-2-propylquinoline, 1189105-52-9, SureCN440069, CTK8E4810. CAS No. 1189105-52-9. Molecular formula: C13H15BrN2. Mole weight: 279.18. Purity: 0.96. IUPACName: 7-bromo-8-methyl-2-propylquinolin-4-amine. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C)Br)C(=C1)N. Catalog: ACM1189105529. Alfa Chemistry. 2
4-Amino-7-bromo-8-methylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-7-bromo-8-methylquinoline, 1189106-52-2, SureCN438506, CTK8E4811, 7-Bromo-8-methylquinolin-4-amine. CAS No. 1189106-52-2. Molecular formula: C10H9BrN2. Mole weight: 237.1. Purity: 0.96. IUPACName: 7-bromo-8-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=CC2=C(C=CN=C12)N)Br. Catalog: ACM1189106522. Alfa Chemistry. 2
4-Amino-7-chloro-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN439615, 4-Amino-7-chloro-2-propylquinoline, 1189107-34-3. CAS No. 1189107-34-3. Molecular formula: C12H13ClN2. Mole weight: 220.7. Purity: 0.96. IUPACName: 7-chloro-2-propylquinolin-4-amine. Catalog: ACM1189107343. Alfa Chemistry. 2
4-Amino-7-chloro-8-methyl-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-7-chloro-8-methyl-2-propylquinoline, 1189105-56-3, SureCN439885, CTK8E4813, AKOS011482764. CAS No. 1189105-56-3. Molecular formula: C13H15ClN2. Mole weight: 234.724600 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-8-methyl-2-propylquinolin-4-amine. Catalog: ACM1189105563. Alfa Chemistry. 2
4-Amino-7-fluoro-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-7-fluoro-2-phenylquinoline, 1189106-13-5, CTK8E4814. CAS No. 1189106-13-5. Molecular formula: C15H11FN2. Mole weight: 238.26. Purity: 0.96. IUPACName: 7-fluoro-2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3)F)C (=C2)N. Catalog: ACM1189106135. Alfa Chemistry. 2
4-Amino-7-fluoro-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-7-fluoro-2-propylquinoline, 1189107-17-2, SureCN439432, CTK8E4815. CAS No. 1189107-17-2. Molecular formula: C12H13FN2. Mole weight: 204.24. Purity: 0.96. IUPACName: 7-fluoro-2-propylquinolin-4-amine. Catalog: ACM1189107172. Alfa Chemistry. 2
4-Amino-7-methoxy-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN441893, 4-Amino-7-methoxy-2-propylquinoline, 1189107-29-6. CAS No. 1189107-29-6. Molecular formula: C13H16N2O. Mole weight: 216.28. Purity: 0.96. IUPACName: 7-methoxy-2-propylquinolin-4-amine. Catalog: ACM1189107296. Alfa Chemistry. 2
4-Amino-7-trifluoromethyl-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN439523, 4-Amino-2-propyl-7-trifluoromethylquinoline, 1189107-38-7. CAS No. 1189107-38-7. Molecular formula: C13H13F3N2. Mole weight: 254.25. Purity: 0.96. IUPACName: 2-propyl-7-(trifluoromethyl)quinolin-4-amine. Catalog: ACM1189107387. Alfa Chemistry. 2
4-Amino-8-bromo-2,6-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-bromo-2,6-dimethylquinoline, 1189106-70-4, SureCN442131, CTK8E4818, AKOS011483327. CAS No. 1189106-70-4. Molecular formula: C11H11BrN2. Mole weight: 251.12. Purity: 0.96. IUPACName: 8-bromo-2,6-dimethylquinolin-4-amine. Canonical SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)N)Br. Catalog: ACM1189106704. Alfa Chemistry. 2
4-Amino-8-bromo-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 4-AMINO-8-BROMO-2-PHENYLQUINOLINE. CAS No. 1189106-19-1. Molecular formula: C15H11BrN2. Mole weight: 299.17. Purity: 0.96. IUPACName: 8-bromo-2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3Br)C (=C2)N. Catalog: ACM1189106191. Alfa Chemistry. 2
4-Amino-8-bromo-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN440380, 4-Amino-8-bromo-2-propylquinoline, AKOS011485512, 1189106-36-2. CAS No. 1189106-36-2. Molecular formula: C12H13BrN2. Mole weight: 265.149020 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-2-propylquinolin-4-amine. Catalog: ACM1189106362. Alfa Chemistry. 2
4-Amino-8-bromo-6-methyl-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-bromo-6-methyl-2-phenylquinoline, 1189106-56-6, SureCN439581, CTK8E4820, AKOS006208274. CAS No. 1189106-56-6. Molecular formula: C16H13BrN2. Mole weight: 313.19. Purity: 0.96. IUPACName: 8-bromo-6-methyl-2-phenylquinolin-4-amine. Canonical SMILES: CC1=CC (=C2C (=C1)C (=CC (=N2)C3=CC=CC=C3)N)Br. Catalog: ACM1189106566. Alfa Chemistry. 2
4-Amino-8-bromo-6-methyl-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-bromo-6-methyl-2-propylquinoline, 1189105-58-5, SureCN437498, CTK8E4821, AKOS011483502. CAS No. 1189105-58-5. Molecular formula: C13H15BrN2. Mole weight: 279.18. Purity: 0.96. IUPACName: 8-bromo-6-methyl-2-propylquinolin-4-amine. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)N)C)Br. Catalog: ACM1189105585. Alfa Chemistry. 2
4-Amino-8-bromo-6-methylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN439148, 4-Amino-8-bromo-6-methylquinoline, AKOS011472447, 1189105-62-1. CAS No. 1189105-62-1. Molecular formula: C10H9BrN2. Mole weight: 237.1. Purity: 0.96. IUPACName: 8-bromo-6-methylquinolin-4-amine. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)N. Catalog: ACM1189105621. Alfa Chemistry. 2
4-Amino-8-chloro-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-chloro-2-phenylquinoline, AKOS006056729, 1189106-25-9. CAS No. 1189106-25-9. Molecular formula: C15H11ClN2. Mole weight: 254.71. Purity: 0.96. IUPACName: 8-chloro-2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3Cl)C (=C2)N. Catalog: ACM1189106259. Alfa Chemistry. 2
4-Amino-8-chloro-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-chloro-2-propylquinoline, 1189105-67-6, SureCN439825, CTK8E4822, AKOS011477474. CAS No. 1189105-67-6. Molecular formula: C12H13ClN2. Mole weight: 220.7. Purity: 0.96. IUPACName: 8-chloro-2-propylquinolin-4-amine. Catalog: ACM1189105676. Alfa Chemistry. 2
4-Amino-8-chloro-5-methoxy-2-methylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN438207, AKOS011479248, 4-Amino-8-chloro-5-methoxy-2-methylquinoline, 1189107-61-6. CAS No. 1189107-61-6. Molecular formula: C11H11ClN2O. Mole weight: 222.670840 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-5-methoxy-2-methylquinolin-4-amine. Canonical SMILES: CC1=NC2=C(C=CC(=C2C(=C1)N)OC)Cl. Catalog: ACM1189107616. Alfa Chemistry. 2
4-Amino-8-chloro-5-methoxy-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-chloro-5-methoxy-2-phenylquinoline, 1189107-08-1, CTK8E4823, AKOS011479247. CAS No. 1189107-08-1. Molecular formula: C16H13ClN2O. Mole weight: 284.74. Purity: 0.96. IUPACName: 8-chloro-5-methoxy-2-phenylquinolin-4-amine. Canonical SMILES: COC1=C2C (=CC (=NC2=C (C=C1)Cl)C3=CC=CC=C3)N. Catalog: ACM1189107081. Alfa Chemistry. 2
4-Amino-8-chloro-5-methoxy-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-chloro-5-methoxy-2-propylquinoline, 1189106-00-0, SureCN441438, CTK8E4824, AKOS011479425. CAS No. 1189106-00-0. Molecular formula: C13H15ClN2O. Mole weight: 250.72. Purity: 0.96. IUPACName: 8-chloro-5-methoxy-2-propylquinolin-4-amine. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C(=C1)N)OC)Cl. Catalog: ACM1189106000. Alfa Chemistry. 2
4-Amino-8-chloro-5-methoxyquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-chloro-5-methoxyquinoline, AKOS011471719, 1189107-40-1. CAS No. 1189107-40-1. Molecular formula: C10H9ClN2O. Mole weight: 208.64. Purity: 0.96. IUPACName: 8-chloro-5-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=CC=NC2=C(C=C1)Cl)N. Catalog: ACM1189107401. Alfa Chemistry. 2
4-Amino-8-chloro-6-methyl-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-chloro-6-methyl-2-propylquinoline, 1189107-45-6, SureCN438834, CTK8E4825, AKOS011485112. CAS No. 1189107-45-6. Molecular formula: C13H15ClN2. Mole weight: 234.72. Purity: 0.96. IUPACName: 8-chloro-6-methyl-2-propylquinolin-4-amine. Catalog: ACM1189107456. Alfa Chemistry. 2
4-Amino-8-fluoro-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-fluoro-2-phenylquinoline, AKOS011484755, 1189106-15-7. CAS No. 1189106-15-7. Molecular formula: C15H11FN2. Mole weight: 238.26. Purity: 0.96. IUPACName: 8-fluoro-2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3F)C (=C2)N. Catalog: ACM1189106157. Alfa Chemistry. 2
4-Amino-8-fluoro-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-fluoro-2-propylquinoline, 1189107-32-1, SureCN436520, CTK8E4827, AKOS011484938. CAS No. 1189107-32-1. Molecular formula: C12H13FN2. Mole weight: 204.243423 [g/mol]. Purity: 0.96. IUPACName: 8-fluoro-2-propylquinolin-4-amine. Catalog: ACM1189107321. Alfa Chemistry. 2
4-Amino-8-methoxy-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN438754, 4-Amino-8-methoxy-2-propylquinoline, AKOS011485100, 1189107-31-0. CAS No. 1189107-31-0. Molecular formula: C13H16N2O. Mole weight: 216.28. Purity: 0.96. IUPACName: 8-methoxy-2-propylquinolin-4-amine. Catalog: ACM1189107310. Alfa Chemistry. 2
4-Amino-8-trifluoromethyl-2-phenylquinoline Heterocyclic Organic Compound. Alternative Names: ZINC36075472, 4-Amino-2-phenyl-8-trifluoromethylquinoline, 1189105-47-2. CAS No. 1189105-47-2. Molecular formula: C16H11F3N2. Mole weight: 288.267150 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-8-(trifluoromethyl)quinolin-4-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3C (F) (F)F)C (=C2)N. Catalog: ACM1189105472. Alfa Chemistry. 2
4-Amino-8-trifluoromethyl-2-propylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN436808, 4-Amino-2-propyl-8-trifluoromethylquinoline, 1189106-38-4. CAS No. 1189106-38-4. Molecular formula: C13H13F3N2. Mole weight: 254.250930 [g/mol]. Purity: 0.96. IUPACName: 2-propyl-8-(trifluoromethyl)quinolin-4-amine. Catalog: ACM1189106384. Alfa Chemistry. 2
4-Aminoazobenzene Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. Alternative Names: 4-(Phenylazo)aniline. CAS No. 60-09-3. Molecular formula: C12H11N3. Mole weight: 197.24 g/mol. Appearance: Solid. Purity: 0.98. Catalog: DYE-INT-0093. Alfa Chemistry. 2
4-Aminobenzoic-2,6-d2 acid Heterocyclic Organic Compound. Alternative Names: 4-AMINOBENZOIC-2,6-D2 ACID. CAS No. 118872-62-1. Molecular formula: C7H5D2NO2. Mole weight: 139.15. Catalog: ACM118872621. Alfa Chemistry. 2
4-Aminobenzoic acid,[3,5-3h] Heterocyclic Organic Compound. Alternative Names: P-AMINOBENZOIC ACID, [3,5-3H]-;AMINOBENZOIC ACID-P, [3,5-3H];4-AMINOBENZOIC ACID, [3,5-3H]. CAS No. 117610-59-0. Molecular formula: C7H5NO2T2. Mole weight: 141.15. Catalog: ACM117610590. Alfa Chemistry. 2
4-Aminobenzoic acid potassium salt Peptide synthesis. Group: Amino acids. Alternative Names: PABA, Potassium 4-aminobenzoate. CAS No. 138-84-1. Molecular formula: C7H6NO2K. Mole weight: 175.23. Canonical SMILES: [K+].Nc1ccc(cc1)C([O-])=O. ECNumber: 205-338-4. Catalog: ACM138841. Alfa Chemistry. 2
4-Aminobenzoic acid sodium salt Peptide synthesis. Group: Amino acids. Alternative Names: PABA, Sodium 4-aminobenzoate. CAS No. 555-06-6. Molecular formula: C7H6NO2Na. Mole weight: 159.12. Canonical SMILES: [Na].Nc1ccc(cc1)C(O)=O. ECNumber: 209-080-3. Catalog: ACM555066. Alfa Chemistry. 2
4-Aminobiphenyl β-D-glucuronide sodium salt Heterocyclic Organic Compound. Alternative Names: 1-([1,1'-Biphenyl]-4-ylamino)-1-deoxy-β-D-glucopyranuronic Acid Sodium Salt. CAS No. 116490-30-3. Molecular formula: C18H18NNaO6. Mole weight: 367.33. Appearance: Off-White Solid. Purity: 0.96. IUPACName: sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(4-phenylanilino)oxane-2-carboxylate. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3C (C (C (C (O3)C (=O)[O-])O)O)O. [Na+]. Catalog: ACM116490303. Alfa Chemistry. 2
4-Aminocinnamic acid Acids. Alternative Names: 3-(4-Aminophenyl)propenoic acid. CAS No. 2393-18-2. Mole weight: 163.17. Purity: 95%+. IUPACName: (E)-3-(4-Aminophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)N. Density: 1.281±0.06 g/cm³. Alfa Chemistry. 2
4-Aminoisothiochroman 2,2-dioxide hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-Amino-3,4-dihydro-1H-isothiochromene 2,2-dioxide hydrochloride, 3,4-Dihydro-1H-isothiochromen-4-amine 2,2-dioxide hydrochloride, 4-Amino-3,4-dihydro-1H-2-benzothiopyran 2,2-dioxide hydrochloride. CAS No. 1187830-61-0. Molecular formula: S1(=O)(=O)Cc2ccccc2C(C1)N.Cl. Mole weight: 233.7178. Purity: 0.96. IUPACName: 2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-amine;hydrochloride. Catalog: ACM1187830610. Alfa Chemistry. 2
4-Amino-L-phenylalanine hydrochloride Peptide synthesis. Group: Amino acids. CAS No. 62040-55-5. Mole weight: 216.66. Canonical SMILES: Cl.N[C@@H](Cc1ccc(N)cc1)C(O)=O. ECNumber: 263-388-2. Catalog: ACM62040555. Alfa Chemistry. 2
4-(Aminomethyl)-2-isopropyl-1,3-thiazole dihydrochloride Heterocyclic Organic Compound. Alternative Names: [2-(Prop-2-yl)-1,3-thiazol-4-yl]methylamine dihydrochloride. CAS No. 1171981-10-4. Molecular formula: C7H12N2S.(HCl)2. Mole weight: 229.1736. Purity: 0.96. IUPACName: (2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride. Canonical SMILES: CC(C)C1=NC(=CS1)CN.Cl.Cl. Catalog: ACM1171981104. Alfa Chemistry. 2
4-amino-N,1-dimethyl-1H-pyrazole-3-carboxamide Heterocyclic Organic Compound. Alternative Names: 4-amino-N,1-dimethyl-1H-pyrazole-3-carboxamide, SBB022036, 1001500-41-9, (4-amino-1-methylpyrazol-3-yl)-N-methylcarboxamide, ZINC02537279, SureCN1559700, CTK6I4287, MolPort-000-163-941, ALBB-009825, STK313246, AKOS000309571, AG-A-71235, MCULE-8127686541, AK-56244, KB-36552, 4-amino-N,1-dimethylpyrazole-3-carboxamide, BB 0260622, FT-0692411, ST45092458, 4-AMINO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL AMIDE. CAS No. 1001500-41-9. Molecular formula: C6H10N4O. Mole weight: 154.17. Purity: 0.96. IUPACName: 4-amino-N,1-dimethylpyrazole-3-carboxamide. Canonical SMILES: CNC(=O)C1=NN(C=C1N)C. Catalog: ACM1001500419. Alfa Chemistry. 2
4-Amino-nicotinic acid 4-Aminonicotinic acid has been used in the preparation of 2-methyl-pyrido-oxazine. Group: N-heterocyclic compound. CAS No. 7418-65-7. Molecular formula: C6H6N2O2. Mole weight: 138.1256. Purity: 0.98. Catalog: ACM7418657. Alfa Chemistry. 2
4-Amino-N-pyrimidin-2-ylbenzenesulfonamide Heterocyclic Organic Compound. Alternative Names: SULFAPYRAZINE, 2-Sulfanilamidopyrazine, Pyrazine, sulfanilamido-, N1-2-Pyrazinylsulfanilamide, Sulfanilamide, N1-(pyrazinyl)-, N(sup 1)-2-Pyrazinylsulfonilamide, NSC25872, NSC41835, C10H10N4O2S, 4-Amino-N-pyrazinylbenzenesulfonamide, NSC 25872, NSC 41835, AIDS008189, Benzenesulfonamide, 4-amino-N-pyrazinyl-, AIDS-008189, Sulfanilamide, N(sup 1)-(pyrazinyl)-, BRN 0235481, 4-Amino-N-pyrazinyl-benzenesulfonamide, Sulfanilamide, N1-(pyrazinyl)- (8CI), LS-31279. CAS No. 116-44-9. Molecular formula: C10H10N4O2S. Mole weight: 250.28. Purity: 0.96. IUPACName: 4-amino-N-pyrazin-2-ylbenzenesulfonamide. Density: 1.496g/cm³. Catalog: ACM116449. Alfa Chemistry. 2
4-Amino-piperidine-1-carboxylic acid benzyl ester-hcl Heterocyclic Organic Compound. Alternative Names: 4-amino-1-n-cbz-piperidine hcl, 4-amino-piperidine-1-carboxylic acid benzyl ester-hcl, 1159826-41-1, SureCN716107, AKOS015922915, 4-Amino-1-N-Cbz-piperidine hydrochloride, KB-250984, B-1914, Benzyl 4-aminopiperidine-1-carboxylate hydrochloride. CAS No. 1159826-41-1. Molecular formula: C13H19ClN2O2. Mole weight: 270.755160 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-aminopiperidine-1-carboxylate;hydrochloride. Catalog: ACM1159826411. Alfa Chemistry. 2
4-AMINOPYRIDINE Heterocyclic Organic Compound. CAS No. 1003-40-3. Catalog: ACM1003403. Alfa Chemistry. 2
4-Aminopyridine-2-carboxylic acid Heterocyclic Organic Compound. CAS No. 100047-36-7. Molecular formula: C6H6N2O2. Mole weight: 138.12. Purity: 0.95. Catalog: ACM100047367. Alfa Chemistry. 2
4-Aminosalicylic acid 4-Aminosalicylic acid (4-ASA) can be used in the synthesis of: Azo derivatives of 4-ASA with anti-inflammatory effects. Ammonium 4-aminosalicylate salt polymorphs which are used as pharmaceutical ingredients. Salicylic acid-triazole analogs which are used as quorum sensing inhibitors against Pseudomonas aeruginosa. Group: Amino acids. Alternative Names: 4-Amino-2-hydroxybenzoic acid, PAS. CAS No. 65-49-6. Molecular formula: H2NC6H3-2-(OH)CO2H. Mole weight: 153.14. Canonical SMILES: Nc1ccc(C(O)=O)c(O)c1. ECNumber: 200-613-5. Catalog: ACM65496-2. Alfa Chemistry. 2
4-Aminotetrahydro-2H-thiopyran 1,1-dioxide hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-AMINOTETRAHYDRO-2H-THIOPYRAN 1,1-DIOXIDE HYDROCHLORIDE;Tetrahydro-2H-thiopyran-4-amine 1,1-dioxide hydrochloride. CAS No. 116529-31-8. Molecular formula: C5H11NO2S.HCl. Mole weight: 185.67. Catalog: ACM116529318. Alfa Chemistry. 2
4A Molecular Sieve PNMIC0020-1 Molecular sieve 4A is used as a desiccant in a range of industrial applications. It refers to the adsorption process using molecules with a pore size of 4A0 or 4Å. It simply means that molecules with a pore size greater than 4a cannot be used for adsorption. Typically, they are the sodium form of the A-type structure. Uses: Polyester additives; sewage treatment; metallurgical industry; agriculture: soil amendments; medicine: silver-loaded zeolite antibacterial agent; petrochemical industry: catalysts, desiccants, adsorbents. Group: Microporous molecular sieves. CAS No. Density: ~4Å. Catalog: PNMIC0020-1. Alfa Chemistry. 2
4-Anisaldehyde-13C6 13C Labeled Compounds. Alternative Names: 4-Methoxybenzaldehyde-13C6; Anisaldehyde-13C6; Aubepine-13C6; Crategine-13C6; NSC 5590-13C6; Obepin-13C6; p-Anisic Aldehyde-13C6; p-Formylanisole-13C6; p-Methoxybenzaldehyde-13C6. CAS No. 1189441-55-1. Molecular formula: C213C6H8O2. Mole weight: 142.1. Appearance: Yellow oil. Catalog: ACM1189441551. Alfa Chemistry. 2
4-Azidobenzyl alcohol CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 31499-54-4. Molecular formula: C7H7N3O. Mole weight: 149.15. Catalog: CCR31499544. Alfa Chemistry. 2
4-Azidobutylamine CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 88192-20-5. Molecular formula: C4H10N4. Mole weight: 114.15. Appearance: Liquid. Purity: 98%+. Catalog: CCR88192205. Alfa Chemistry. 2
4-(Azidomethyl)benzoic acid CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 79584-03-5. Molecular formula: C8H7N3O2. Mole weight: 177.16. Catalog: CCR79584035. Alfa Chemistry. 2
4-Benzhydrylstyrene Monomer for the generation of stabilized radical species appended to a polymer backbone. Group: Heterocyclic organic compoundstyrene monomers. Alternative Names: 1-(Diphenylmethyl)-4-vinylbenzene. CAS No. 47128-23-4. Molecular formula: C21H18. Mole weight: 270.37 g/mol. Purity: 0.96. IUPACName: 1-benzhydryl-4-ethenylbenzene. Canonical SMILES: C=Cc1ccc(cc1)C(c2ccccc2)c3ccccc3. Catalog: ACM-MO-47128234. Alfa Chemistry. 2
4-(Benzo[b]thiophen-5-yl)-3,5-dimethylisoxazole Heterocyclic Organic Compound. Alternative Names: 4-(benzo[b]thiophen-5-yl)-3,5-dimethylisoxazole, 1158208-69-5, SureCN2175188, AKOS016012762, AK126784, KB-238753. CAS No. 1158208-69-5. Molecular formula: C13H11NOS. Mole weight: 229.297540 [g/mol]. Purity: 0.96. IUPACName: 4-(1-benzothiophen-5-yl)-3,5-dimethyl-1,2-oxazole. Catalog: ACM1158208695. Alfa Chemistry. 2
4-Benzothiazolol,2-methylamino-(6CI) Heterocyclic Organic Compound. Alternative Names: 4-Benzothiazolol,2-methylamino-(6CI). CAS No. 116033-56-8. Molecular formula: C8H8N2OS. Catalog: ACM116033568. Alfa Chemistry. 2
4-(Benzoyloxy)phenyl chloromethanesulfonate Heterocyclic Organic Compound. CAS No. 117224-39-2. Molecular formula: C14H11ClO5S. Purity: 0.98. Catalog: ACM117224392. Alfa Chemistry. 2
4-Benzoyl-piperazine-1-carboxylic acid amide Heterocyclic Organic Compound. Alternative Names: 4-BENZOYL-PIPERAZINE-1-CARBOXYLIC ACID AMIDE;4-BENZOYLPIPERAZINE-1-CARBOXAMIDE;4-BENZOYL-PIPERAZINE-1-CARBOXYLIC ACID AMIDE >98%. CAS No. 100138-46-3. Molecular formula: C12H15N3O2. Mole weight: 233.27. Purity: >98. Catalog: ACM100138463. Alfa Chemistry. 2
4-(Benzylamino)-3-nitropyridine Heterocyclic Organic Compound. Alternative Names: 4-BENZYLAMINO-3-NITROPYRIDINE. CAS No. 100306-70-5. Molecular formula: C12H11N3O2. Mole weight: 229.23. Density: 1.312g/cm³. Catalog: ACM100306705. Alfa Chemistry. 2
4'-Benzyloxy-2'-methoxy-3'-methylacetophenone Heterocyclic Organic Compound. Alternative Names: 4'-BENZYLOXY-2'-METHOXY-3'-METHYLACETOPHENONE. CAS No. 118824-96-7. Molecular formula: C17H18O3. Mole weight: 270.32. Catalog: ACM118824967. Alfa Chemistry. 2
4-(Benzyloxy)-3,5-dichlorophenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(Benzyloxy)-3,5-dichlorophenylboronic acid, 1003298-85-8, 4-Benzyloxy-3,5-dichlorobenzeneboronic acid, AC1N5MBF, ACMC-2097oy, SureCN2557235, CTK3J8798, MolPort-000-931-530, ANW-14240, OR7155, AKOS004116548, AB17228, AG-D-05130, AK-61378, KB-34800, KB-97611, 4-Benzyloxy-3,5-dichlorophenylboronic acid, X1293, 4-(Benzyloxy)-3,5-dichlorophenylboronic acid,, A-4048. CAS No. 1003298-85-8. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.98. IUPACName: (3,5-dichloro-4-phenylmethoxyphenyl)boronic acid. Canonical SMILES: B (C1=CC (=C (C (=C1)Cl)OCC2=CC=CC=C2)Cl) (O)O. Catalog: ACM1003298858. Alfa Chemistry. 2
4-(Benzyloxy)-3-methoxyphenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1000796-87-1, 4-(Benzyloxy)-3-methoxyphenylboronic acid, pinacol ester, 4-(Benzyloxy)-3-methoxyphenylboronic acid pinacol ester, 2-(4-(Benzyloxy)-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AGN-PC-01LR0E, CTK8B3506, MolPort-002-055-024, BM124, ANW-42632, AKOS015960163, AB31111, AK-84689, AM802815, KB-34805, X1481, 4-Benzyloxy-3-methoxyboronic acid pinacol ester, A-4031, 4-Benzyloxy-3-methoxyphenylboronic acid, pinacol ester, 4-(Benzyloxy)-3-methoxyphenylboronic acid, pinacol ester,, 1,3,2-DIOXABOROLANE, 2-[3-METHOXY-4-(PHENYLMETHOXY)PHENYL]-4,4,5,5-TETRAMETHYL-. CAS No. 1000796-87-1. Molecular formula: C20H25BO4. Mole weight: 340.2. Purity: 0.95. IUPACName: 2-(3-methoxy-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OCC3=CC=CC=C3)OC. Catalog: ACM1000796871. Alfa Chemistry. 2
4-Benzyloxy-3-methoxystyrene This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: 2-benzyloxy-5-vinylanisole. CAS No. 55708-65-1. Molecular formula: C16H16O2. Mole weight: 240.3 g/mol. Appearance: pale yellow powder. Purity: 0.97. IUPACName: 4-ethenyl-2-methoxy-1-phenylmethoxybenzene. Canonical SMILES: COc1cc(C=C)ccc1OCc2ccccc2. Density: 1.072g/cm³. ECNumber: 259-771-9. Catalog: ACM-MO-55708651. Alfa Chemistry. 2
4-Benzyloxy-4'-bromobiphenyl Heterocyclic Organic Compound. Alternative Names: 117692-99-6, 4-Benzyloxy-4-bromobiphenyl, 4-(Benzyloxy)-4-bromo-1,1-biphenyl, ACMC-1BYG8, SureCN7665986, 4-Benzyloxy-4-bromobiphenyl,, CTK0G0134, MolPort-003-984-983, ANW-17040, AKOS015907844, 4-BENZYLOXY-4-BROMO-BIPHENYL, AG-D-39736, AK-98444, KB-238817, 1,1-Biphenyl, 4-bromo-4-(phenylmethoxy)-, A-5232, I14-25142. CAS No. 117692-99-6. Molecular formula: C19H15BrO. Mole weight: 339.2. Purity: 0.97. IUPACName: 1-bromo-4-(4-phenylmethoxyphenyl)benzene. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)C3=CC=C (C=C3)Br. Density: 1.327g/cm³. Catalog: ACM117692996. Alfa Chemistry. 2
4'-Benzyloxy-4-cyano-1,1'-biphenyl Heterocyclic Organic Compound. Alternative Names: 4'-Benzyloxy-4-cyano-1,1'-biphenyl;Benzyloxycyanobiphenyl. CAS No. 117571-49-0. Molecular formula: C20H15NO. Catalog: ACM117571490. Alfa Chemistry. 2
4-(Boc-amino)-1-phenyl-butan-1-one Heterocyclic Organic Compound. Alternative Names: 4-(Boc-Amino)-1-phenyl-butan-1-one;(4-Oxo-4-phenyl-butyl)-carbamic acid tert-butyl ester. CAS No. 116437-41-3. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: >98. Catalog: ACM116437413. Alfa Chemistry. 2
4-Bromo-1-(2-(t-butyldimethylsilyloxy)ethyl)pyrazole Heterocyclic Organic Compound. Alternative Names: 1187385-84-7, 4-BROMO-1-(2-(T-BUTYLDIMETHYLSILYLOXY)ETHYL)PYRAZOLE, ACMC-2099yq, SureCN673626, CTK4B0833, ANW-17184, AKOS015834986, AG-L-20565, AK-98517, KB-36745, A-5272, I14-24727, 4-Bromo-1-(2-(t-Butyl dimethylsilyloxy)ethyl)pyrazole, 4-Bromo-1-(2-(t-butyldimethylsilyloxy)ethyl)pyrazole, , 4-Bromo-1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-1H-pyrazole. CAS No. 1187385-84-7. Molecular formula: C11H21BrN2OSi. Mole weight: 305.3. Purity: 0.95. IUPACName: 2-(4-bromopyrazol-1-yl)ethoxy-tert-butyl-dimethylsilane. Catalog: ACM1187385847. Alfa Chemistry. 2

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