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| Product | Description | |
|---|---|---|
| 4-(2-Pyridyl)benzaldehyde | 4-(2-Pyridyl)benzaldehyde. Alternative Names: 4-(Pyridin-2-Yl)Benzaldehyde. CAS No. 127406-56-8. Purity: 97%. Product ID: ACM127406568-1. Molecular formula: C12H9NO. Mole weight: 183.21. IUPAC Name: 4-pyridin-2-ylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester | 4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. Alternative Names: 4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester;4-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 182416-05-3. Purity: 96%. Product ID: ACM182416053. Molecular formula: C14H21N3O2. Mole weight: 263.339. IUPAC Name: tert-butyl 4-pyrimidin-2-ylpiperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 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-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride | 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride. Alternative Names: MLS001208882, SMR000503988, 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride, 1135228-86-2. CAS No. 1135228-86-2. Purity: 96%. Product ID: ACM1135228862. Molecular formula: C12H19ClN2. Mole weight: 226.75. IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)aniline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride | 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride. Molecular formula: C13H20BClN2O3. Mole weight: 298.57g/mol. IUPAC Name: [4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]boronic acid;hydrochloride. SMILES: B(C1=CC=C(C=C1)C(=O)NCCN2CCCC2)(O)O.Cl. InChI: 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. |  |
| 4-(2-Pyrrolidinoethyl)piperidine | 4-(2-Pyrrolidinoethyl)piperidine. Alternative Names: MolPort-000-160-328, NSC166304, CID296293, OR0806, 4-(2-PYRROLIDINOETHYL)PIPERIDINE, EN002785, 14759-08-1. CAS No. 14759-08-1. Purity: 98+%. Product ID: ACM14759081. Molecular formula: C11H22N2. Mole weight: 182.305780 [g/mol]. IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)piperidine. ECNumber: 604-590-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Pyrrolidinyl)benzenethiol | 4-(2-Pyrrolidinyl)benzenethiol. Alternative Names: 4-(2-Pyrrolidinyl)benzenethiol;2-(4-Thiophenol)pyrrolidine. CAS No. 1270460-47-3. Purity: 96%. Product ID: ACM1270460473. Molecular formula: C10H13NS. Mole weight: 179.28200. IUPAC Name: 4-(2-Pyrrolidinyl)benzenethiol. Alfa Chemistry - ISO 9001:32057 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-Pyrrolidinyl)pyridine,96% | 4-(2-Pyrrolidinyl)pyridine,96%. Alternative Names: 4-pyrrolidin-2-ylpyridine, 128562-25-4, 4-Pyrrolidin-2-Yl-Pyridine, 4-(pyrrolidin-2-yl)pyridine, 4-(2-pyrrolidinyl)pyridine, 2-(4-Pyridyl)pyrrolidine, (+/-)-4-(Pyrrolidin-2-yl)pyridine, AG-D-58803, AC1MCKAL, ACMC-1C2BH, SureCN168915, AC1Q1I7Y, AC1Q1I7Z, Pyridine,4-(2-pyrrolidinyl)-, CTK4B5997, 4-(2-PYRIDYL)PYRROLIDINE, MolPort-000-861-551, 4-(2-PYRROLIDINO)PYRIDINE, 2-(4-PYRIDINYL)PYRROLIDINE, ACT01677. CAS No. 130343-15-6. Purity: 96%. Product ID: ACM130343156. Molecular formula: C9H12N2. Mole weight: 148.21. IUPAC Name: 4-pyrrolidin-2-ylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Pyrrolidinyl)-pyrimidine | 4-(2-Pyrrolidinyl)-pyrimidine. Alternative Names: 4-(2-PYRROLIDINYL)-PYRIMIDINE;Pyrimidine, 4-(2-pyrrolidinyl)- (9CI). CAS No. 108831-49-8. Product ID: ACM108831498. Molecular formula: C8H11N3. Mole weight: 149.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Quinolinylmethoxy)benzoic acid | 4-(2-Quinolinylmethoxy)benzoic acid. Alternative Names: 4-(quinolin-2-ylmethoxy)benzoic Acid, 123724-16-3, F2158-0589, SureCN421067, CTK8B8316, MolPort-006-015-530, ANW-60117, AKOS005207921, MCULE-2828214051, AK-82041, KB-35232. CAS No. 123724-16-3. Purity: 96%. Product ID: ACM123724163. Molecular formula: C17H13NO3. Mole weight: 279.290020 [g/mol]. IUPAC Name: 4-(quinolin-2-ylmethoxy)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Quinolinylmethoxy)phenol | 4-(2-Quinolinylmethoxy)phenol. Alternative Names: 4-(2-Quinolinylmethoxy)phenol. CAS No. 124993-40-4. Product ID: ACM124993404. Molecular formula: C16H13NO2. Mole weight: 251.27992. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(2-Quinoxalinylamino)benzoic acid | 4-(2-Quinoxalinylamino)benzoic acid. Alternative Names: 100962-02-5, 4-(quinoxalin-2-ylamino)benzoic Acid, 4-(2-quinoxalinylamino)benzenecarboxylic acid, 4-(2-Quinoxalinylamino)benzoic acid, Benzoic acid,4-(2-quinoxalinylamino)-, ACMC-1BS7V, AC1MT9U7, SureCN4639789, Oprea1_368782, MLS000756044, CTK3J9398, MolPort-002-881-941, HMS2606E14, AKOS001782077, 9E-385S, AG-D-07027, MCULE-9466125637, AC-14661, AK136058, SMR000337709. CAS No. 100962-02-5. Purity: 96%. Product ID: ACM100962025. Molecular formula: C15H11N3O2. Mole weight: 265.266740 [g/mol]. IUPAC Name: 4-(quinoxalin-2-ylamino)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(2-(tert-butylamino)-1-ethoxyethyl)-2-(ethoxymethyl)phenol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Salbutamol Diethyl Ether; Phenol, 4-[2-[(1,1-dimethylethyl)amino]-1-ethoxyethyl]-2-(ethoxymethyl)-. CAS No. 1221726-71-1. Molecular formula: C17H29NO3. Mole weight: 295.42. |  |
| 4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(methoxymethyl)phenol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Albuterol dimethyl ether; Phenol, 4-[2-[(1,1-dimethylethyl)amino]-1-methoxyethyl]-2-(methoxymethyl)-. CAS No. 870076-73-6. Molecular formula: C15H25NO3. Mole weight: 267.36. | |
| 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. 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. Molecular formula: C11H13BrMgO2. Mole weight: 281.43. Purity: 96%. IUPAC Name: magnesium;2-(phenoxy)oxane;bromide. SMILES: C1CCOC(C1)OC2=CC=[C-]C=C2.[Mg+2].[Br-]. | |
| 4-(2-Tetrahydropyranyloxy)phenylboronic acid | 4-(2-Tetrahydropyranyloxy)phenylboronic acid. CAS No. 182281-01-2. Product ID: ACM182281012. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Thienyl)-1H-imidazole | 4-(2-Thienyl)-1H-imidazole. Alternative Names: 4-(2-THIENYL)-1H-IMIDAZOLE, 156647-28-8, Ambcb4034945, AGN-PC-008TMP, SureCN1949338, SureCN6076120, 5-thiophen-2-yl-1H-imidazole, CHEMBL447965, MolPort-008-643-842, 5-(Thiophen-2-yl)-1H-imidazole, 4-thiophen-2-yl-1H-imidazole, 3, ZINC34545636, AKOS006343814, MCULE-4647896710, AK125013, KB-237734. CAS No. 156647-28-8. Purity: 96%. Product ID: ACM156647288. Molecular formula: C7H6N2S. Mole weight: 150.200940 [g/mol]. IUPAC Name: 5-thiophen-2-yl-1H-imidazole. Alfa Chemistry - ISO 9001:32057 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)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-THIENYL)PYRIMIDINE-2-THIOL | 4-(2-THIENYL)PYRIMIDINE-2-THIOL. Alternative Names: ART-CHEM-BB B016361;BUTTPARK 19\07-36;4-(THIEN-2-YL)PYRIMIDINE-2-THIOL;4-(THIOPHEN-2-YL)PYRIMIDINE-2-THIOL;4-(2-THIENYL)-2-PYRIMIDINETHIOL;4-(2-THIENYL)-2-PYRIMIDINYLHYDROSULFIDE;4-(2-THIENYL)PYRIMIDINE-2-THIOL;AKOS B016361. CAS No. 175202-75-2. Product ID: ACM175202752. Molecular formula: C8H6N2S2. Mole weight: 194.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone | 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone. Alternative Names: 4-[2-(trans-4-Amylcyclohexyl)ethyl]cyclohexanone. CAS No. 121040-08-2. Molecular formula: C19H34O. Mole weight: 278.48. Purity: >98.0%(GC). IUPAC Name: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. SMILES: CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI: 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. | |
| 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone, ≥98% | 4-[2-(trans-4-Pentylcyclohexyl)ethyl]cyclohexanone, ≥98%. CAS No. 121040-08-2. Molecular formula: C19H34O. Mole weight: 278.5g/mol. IUPAC Name: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. SMILES: CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI: 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. | |
| 4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone | 4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone. CAS No. 117923-32-7. Molecular formula: C17H30O. Mole weight: 250.43. Purity: >98.0%(GC). IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one. SMILES: CCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI: 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. | |
| 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-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. 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. CAS No. 17297-82-4. Purity: 96%. Product ID: ACM17297824. Molecular formula: C20H26N4OS.2HCl. Mole weight: 443.433520 [g/mol]. IUPAC Name: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)piperazin-1-yl]ethanol dihydrochloride. ECNumber: 241-326-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(3-((1,1'-Biphenyl)-2-yloxy)propyl)-1-piperazineethanol,dihydrochloride | 4-(3-((1,1'-Biphenyl)-2-yloxy)propyl)-1-piperazineethanol,dihydrochloride. CAS No. 125849-28-7. Product ID: ACM125849287. Alfa Chemistry - ISO 9001:32057 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. Uses: For analytical and research use. CAS No. 1257648-78-4. Mole weight: 341.26. Catalog: AP1257648784. |  |
| 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester | 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester. CAS No. 1257648-78-4. Molecular formula: C19H28BN3O2. Mole weight: 341.3g/mol. IUPAC Name: 3-imidazol-1-yl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNCCCN3C=CN=C3. InChI: 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. | |
| 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic acid | 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic acid. Alternative Names: 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid;4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester;Loratadine Impurity (Ethyl 4-{[3-[2-(3-Chlorophenyl]-2-Pyridinyl]carbonyl}-1-Piperidinecarboxylayte);Ethyl 4-[[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylate;4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Este. CAS No. 107256-32-6. Product ID: ACM107256326. Molecular formula: C20H21ClN2O3. Mole weight: 372.84534. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Chlorophenothiazin-10-yl)propyl]piperazine-1-carboxamide | 4-[3-(2-Chlorophenothiazin-10-yl)propyl]piperazine-1-carboxamide. CAS No. 14053-35-1. Purity: 96%. Product ID: ACM14053351. Molecular formula: C20H23ClN4OS. Mole weight: 402.941 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-?[3-?(2-?Triphenylenyl)?Phenyl]?-Dibenzothiophene | 4-?[3-?(2-?Triphenylenyl)?Phenyl]?-Dibenzothiophene. CAS No. 1115639-90-1. Molecular formula: C36H22S. Mole weight: 486.6g/mol. IUPAC Name: 4-(3-triphenylen-2-ylphenyl)dibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)C5=CC=CC6=C5SC7=CC=CC=C67)C8=CC=CC=C28. InChI: InChI=1S/C36H22S/c1-2-13-29-27(11-1)28-12-3-4-14-30(28)34-22-24(19-20-31(29)34)23-9-7-10-25(21-23)26-16-8-17-33-32-15-5-6-18-35(32)37-36(26)33/h1-22H. | |
| 4-(3-(3-Bromophenyl)propyl)morpholine | 4-(3-(3-Bromophenyl)propyl)morpholine. Alternative Names: 4-(3-(3-Bromophenyl)propyl)morpholine, 1133116-11-6, SureCN1651281, ACMC-2099j1, CTK4A8241, ANW-16619, AKOS015834657, AG-D-33072, 4-(3-(3-Bromophenyl)propyl)morpholine,, AK-91191, BD229608, KB-33971, A-5008, I14-24924. CAS No. 1133116-11-6. Purity: 95%. Product ID: ACM1133116116. Molecular formula: C13H18BrNO. Mole weight: 284.2. IUPAC Name: 4-[3-(3-bromophenyl)propyl]morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[3-(3-Chloro-1-oxopropoxy)propoxy]benzoic acid | 4-[3-(3-Chloro-1-oxopropoxy)propoxy]benzoic acid. CAS No. 182922-16-3. Product ID: ACM182922163. Molecular formula: C13H15ClO5. Mole weight: 286.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde | 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde. Alternative Names: 4-(3,3-DIMETHYL-1-BUTYNYL)-BENZALDEHYDE. CAS No. 173592-71-7. Purity: 96%. Product ID: ACM173592717. Molecular formula: C13H14O. Mole weight: 186.25. IUPAC Name: 4-(3,3-dimethylbut-1-ynyl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(3,3-Dimethyl-2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide | 4-(3,3-Dimethyl-2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide. CAS No. 17100-84-4. Product ID: ACM17100844. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine. Alternative Names: 364794-80-9, 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, SBB052547, 3-(4-Methylmorpholine)benzeneboronic acid, pinacol ester, 3-(Morpholin-4-ylmethyl)benzeneboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-[3-(morpholin-4-ylmethyl)phenyl]-1,3,2-dioxaborolane, 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, AC1MDTP1, SureCN585841, AMTB039, CTK6B2368, MolPort-000-141-064, ANW-28427, AKOS015999576, AG-C-00992, PB20970, QC-4721, RP06843, 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine, AK-84225. CAS No. 364794-80-9. Molecular formula: C17H26BNO3. Mole weight: 303.2. Purity: 98. IUPAC Name: 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCOCC3. | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. CAS No. 1009033-83-3. Molecular formula: C17H20BNO2. Mole weight: 281.2g/mol. IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3. InChI: InChI=1S/C17H20BNO2/c1-16(2)17(3,4)21-18(20-16)15-7-5-6-14(12-15)13-8-10-19-11-9-13/h5-12H,1-4H3. | |
| 4-(3,4,5-Trifluorophenyl)cyclohexanone | 4-(3,4,5-Trifluorophenyl)cyclohexanone. CAS No. 160148-05-0. Molecular formula: C12H11F3O. Mole weight: 228.21g/mol. IUPAC Name: 4-(3,4,5-trifluorophenyl)cyclohexan-1-one. SMILES: C1CC(=O)CCC1C2=CC(=C(C(=C2)F)F)F. InChI: InChI=1S/C12H11F3O/c13-10-5-8(6-11(14)12(10)15)7-1-3-9(16)4-2-7/h5-7H,1-4H2. | |
| 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide | 4-[3-[4- (Aminoiminomethyl) phenyl]-1-triazenyl]benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 150995-10-1. Pack Sizes: 10mg. Molecular Formula: C14H14N6O, Molecular Weight: 282.3. US Biological Life Sciences. | Worldwide |
| 4-(3-(4-butyrylpiperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one | 4-(3-(4-butyrylpiperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 4-{3-[(4-Butyryl-1-piperazinyl)carbonyl]-4-fluorobenzyl}-1(2H)-phthalazinone. CAS No. 2250243-17-3. Molecular formula: C24H25FN4O3. Mole weight: 436.48. | |
| 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one | 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 4-(3-{[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl}benzyl)-1(2H)-phthalazinone; 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-benzoyl]piperazine. CAS No. 763113-06-0. Molecular formula: C24H24N4O3. Mole weight: 416.47. | |
| 4-(3,4-Diaminophenyl)sulfonylbenzene-1,2-diamine | 4-(3,4-Diaminophenyl)sulfonylbenzene-1,2-diamine. Alternative Names: 4-(3,4-diaminophenyl)sulfonylbenzene-1,2-diamine;2-amino-4-[(3,4-diaminophenyl)sulfonyl]phenylamine;4,4-Sulfonylbis(benzene-1,2-diaMine);1,2-diaMino-4-(3,4-diaMinophenyl)sulfonylbenzene. CAS No. 13224-79-8. Product ID: ACM13224798. Molecular formula: C12H14N4O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(3,4-Dichlorobenzoyl)amino]-4-(3-methoxypropyl-(4-methylpentyl)carb amoyl)butanoic acid | 4-[(3,4-Dichlorobenzoyl)amino]-4-(3-methoxypropyl-(4-methylpentyl)carb amoyl)butanoic acid. CAS No. 111106-24-2. Product ID: ACM111106242. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(3,4-Dichlorobenzyloxy)benzyl alcohol | 4-(3,4-Dichlorobenzyloxy)benzyl alcohol. Alternative Names: ST057692, 175136-14-8, (4-((3,4-Dichlorobenzyl)oxy)phenyl)methanol, {4-[(3,4-DICHLOROBENZYL)OXY]PHENYL}METHANOL, ZINC01038815, SureCN508773, AC1MCV51, Oprea1_874910, CTK4D5250, MolPort-002-892-990, AKOS008912633, AG-E-24848, MCULE-7302350979, AK-60237, [4-[(3,4-dichlorophenyl)methoxy]phenyl]methanol, Benzenemethanol, 4-[(3,4-dichlorophenyl)methoxy]-, {4-[(3,4-dichlorophenyl)methoxy]phenyl}methan-1-ol. CAS No. 175136-14-8. Purity: 96%. Product ID: ACM175136148. Molecular formula: C14H12Cl2O2. Mole weight: 283.149880 [g/mol]. IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]phenyl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(3,4-Dichlorobenzyl)-piperidine hydrochloride | 4-(3,4-Dichlorobenzyl)-piperidine hydrochloride. Alternative Names: 4-(3,4-DICHLOROBENZYL)PIPERIDINE HYDROCHLORIDE. CAS No. 1171138-69-4. Product ID: ACM1171138694. Molecular formula: C12H16Cl3N. Mole weight: 280.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride | 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 220772-32-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride 99+% (HPLC) | 4- (3, 4-Dichlorobenzyl) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride | 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4- (3, 4-Dichlorophenoxy) phenyl]sulfonyl chloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride 98+% (HPLC) | 4- (3, 4-Dichlorophenoxy) benzenesulfonyl chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride | 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 817186-93-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride 99+% (LCMS) | 4- (3, 4-Dichlorophenoxy) piperidine hydrochloride 99+% (LCMS). Group: Biochemicals. Grades: Reagent Grade. CAS No. 817186-93-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenaminehydrochloride | 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride is a remarkable pharmaceutical compound functioning as a selectively potent serotonin reuptake inhibitor (SSRI). It has garnered medical interest for its significant contributions to the research of depression and anxiety disorders. CAS No. 79617-89-3. | |
| 4-(3,4-DICHLORO-PHENYL)-1H-IMIDAZOLE | 4-(3,4-DICHLORO-PHENYL)-1H-IMIDAZOLE. Alternative Names: 4-(3,4-DICHLORO-PHENYL)-1H-IMIDAZOLE. CAS No. 13608-74-7. Product ID: ACM13608747. Molecular formula: C9H6Cl2N2. Mole weight: 213.06334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester | 4-(3,4-Dichlorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester. Alternative Names: 103999-52-6, 4-(3,4-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER, AK-56162, KB-237764, Methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate. CAS No. 103999-52-6. Purity: 96%. Product ID: ACM103999526. Molecular formula: C12H9Cl2NO2. Mole weight: 270.111360 [g/mol]. IUPAC Name: methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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