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| Product | Description | |
|---|---|---|
| 5-(2-fluorophenyl)-N-methyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carboxamide | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity 47. CAS No. 2054536-04-6. Molecular formula: C17H14FN3O3S. Mole weight: 359.37. |  |
| 5-(2-fluorophenyl)thiazol-2-amine | 5-(2-fluorophenyl)thiazol-2-amine. CAS No. 1025927-65-4. Product ID: ACM1025927654. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-(2-Furanyl)-2-deoxyuridine | Several novel 5-substituted 2'-deoxyuridine (dUrd) analogs were evaluated as substrates for highly purified herpes simplex virus type 1 (HSV-1)-encoded thymidine kinase (TK) derived from HSV-1 TK gene-transfected murine mammary carcinoma FM3A cells, and human platelet thymidine (dThd) phosphorylase. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-(2-furanyl)uridine. Grades: Highly Purified. CAS No. 92233-50-6. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid | 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid. Alternative Names: 5-(2-FURYL)PYRAZOLE-3-CARBOXYLIC ACID;5-(2-FURYL)-4H-PYRAZOLE-3-CARBOXYLIC ACID;5-(2-FURYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID;AKOS PAO-0365;5-Fur-2-yl-1H-pyrazole-3-carboxylic acid;5-Fur-2-yl-1H-pyrazole-3-carboxylic acid 97%;5-(2-Furyl)-1H-pyrazole-3-carbox. CAS No. 116153-81-2. Product ID: ACM116153812. Molecular formula: C8H6N2O3. Mole weight: 178.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Furyl)-1H-indole | 5-(2-Furyl)-1H-indole. Alternative Names: 5-(2-FURYL)-1H-INDOLE;5-FURAN-2-YL-1H-INDOLE;AKOS BAR-1292. CAS No. 128373-22-8. Product ID: ACM128373228. Molecular formula: C12H9NO. Mole weight: 183.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carboxylic acid | 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carboxylic acid. Alternative Names: 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID;5-(2-Furyl)-1-methyl-1H-pyrazole-3-carboxylic acid 97%. CAS No. 108128-39-8. Purity: 96%. Product ID: ACM108128398. Molecular formula: C9H8N2O3. Mole weight: 192.17. IUPAC Name: 5-(furan-2-yl)-1-methylpyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Furyl)-1-phenyl-1H-pyrazole-3-carboxylic acid | 5-(2-Furyl)-1-phenyl-1H-pyrazole-3-carboxylic acid. Alternative Names: 5-(2-FURYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID;5-(Fur-2-yl)-1-phenyl-1H-pyrazole-3-carboxylic acid. CAS No. 100537-55-1. Purity: 96%. Product ID: ACM100537551. Molecular formula: C14H10N2O3. Mole weight: 254.24. IUPAC Name: 5-(furan-2-yl)-1-phenylpyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-& | 5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-&. Uses: For analytical and research use. CAS No. 35771-65-4. Molecular formula: C6H5N3OS. Mole weight: 167.19. Catalog: APB35771654. |  |
| 5-(2-Furyl)-4,5-dihydro-3-methyl-1H-pyrazole | 5-(2-Furyl)-4,5-dihydro-3-methyl-1H-pyrazole. Alternative Names: MolPort-001-782-632, NSC113480, CID98366, EINECS 237-076-1, 5-(2-Furyl)-4,5-dihydro-3-methyl-1H-pyrazole, 13599-33-2. CAS No. 13599-33-2. Purity: 96%. Product ID: ACM13599332. Molecular formula: C8H10N2O. Mole weight: 150.1778. IUPAC Name: 5-(furan-2-yl)-3-methyl-4,5-dihydro-1H-pyrazole. ECNumber: 237-076-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Furyl)-dU CEP | 5-(2-Furyl)-dU CEP, a profoundly significant compound in the realm of biomedicine, assumes a pivotal role in cutting-edge research and development. This innovative marvel is indispensable in the genesis of nucleic acid-derived remedial measures, serving as a beacon of hope for the amelioration of a plethora of afflictions, including cancer, genetic disorders, and viral invasions. CAS No. 863713-51-3. Molecular formula: C43H49N4O9P. Mole weight: 796.86. | |
| 5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid | 5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid. CAS No. 1010116-95-6. Molecular formula: C10H8N6. Mole weight: 212.21072. |  |
| 5-(2-hydroxyethoxy)pentanoic acid | 5-(2-hydroxyethoxy)pentanoic acid. Product ID: ACMA00008373. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Hydroxyethyl)-1-propyl-2-pyrrolidinone | 5-(2-Hydroxyethyl)-1-propyl-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine | 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a remarkable and multifaceted biomedical compound, emerging as a resolute solution to study malicious viral invasions, particularly the notorious herpes. Synonyms: [(2R,3S,5R)-5-[5-(2-hydroxyethyl)-2,4-dioxopyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; (2R,3S,5R)-5-(5-(2-hydroxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-((4-methylbenzoyloxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 2'-Deoxy-5-(2-hydroxyethyl)-3',5'-bis-O-(4-methylbenzoyl)uridine; 3,5-Di-O-(P-toluoyl)-5-(2-Hydroxyethyl)-2-deoxyuridine. Grade: ≥95%. Molecular formula: C27H28N2O8. Mole weight: 508.52. | |
| 5-(2-Hydroxyethyl)-2-deoxyuridine | It is a novel effective antiviral nucleoside analogue. Synonyms: 5-(2-Hyroxyethyl)-2'-deoxyuridine; 2-Deoxy-5-(2-hydroxyethyl)uridine; 2'-Deoxy-5-(2-hydroxyethyl)uridine; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione; 5-(2-hydroxyethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 90301-60-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5-(2-Hydroxyethyl)-2'-deoxyuridine | A novel type of potent antiviral nucleoside analog. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-(2-hydroxyethyl)uridine. Grades: Highly Purified. CAS No. 90301-60-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Hydroxyethyl)uridine | 5-(2-Hydroxyethyl)uridine, a modified nucleoside commonly used in RNA research, exhibits excellent RNA stability and translation efficiency, rendering it valuable for gene expression studies. In addition to its utility in the laboratory, recent studies revealed promising therapeutic potential for treating mitochondrial illnesses. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5-(2-hydroxyethyl)-. Grade: ≥95%. CAS No. 102691-28-1. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-(2-Hydroxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. | 5-(2-Hydroxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 5-(2-Hydroxyphenyl)-1,6-dihydro-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one; 1,6-Dihydro-5-(2-hydroxyphenyl)-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 1159977-45-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacid | 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacid. CAS No. 1310404-56-8. Product ID: ACM1310404568. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacidpinacolester | 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacidpinacolester. CAS No. 1257431-63-2. Product ID: ACM1257431632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3-carboxylic acid | 5-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3-carboxylic acid. Alternative Names: 1041204-86-7, SureCN733156, CTK0G9284, AG-D-15927, 5-(Tetrazol-5-yl)biphenyl-3-carboxylicacid, 5-(2H-TETRAZOL-5-YL)BIPHENYL-3-CARBOXYLIC ACID, [1,1-Biphenyl]-3-carboxylicacid, 5-(2H-tetrazol-5-yl)-. CAS No. 1041204-86-7. Purity: 96%. Product ID: ACM1041204867. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. IUPAC Name: 3-phenyl-5-(2H-tetrazol-5-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3-carboxylic acid methyl ester | 5-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3-carboxylic acid methyl ester. Alternative Names: 1041204-85-6, SCHEMBL733150, CTK4A2718, CPVYPRLOUDRJOQ-UHFFFAOYSA-N, DB-059100, Methyl 5-(tetrazol-5-yl)biphenyl-3-carboxylate, [1,1-Biphenyl]-3-carboxylicacid, 5-(2H-tetrazol-5-yl)-, methyl ester, 5-(2H-tetrazol-5-yl)-[1,1-Biphenyl]-3-carboxylic acid methyl ester. CAS No. 1041204-85-6. Purity: 96%. Product ID: ACM1041204856. Molecular formula: C15H12N4O2. Mole weight: 280.281380 [g/mol]. IUPAC Name: methyl 3-phenyl-5-(2H-tetrazol-5-yl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid | 5-(2-Imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid. Alternative Names: Camonagrel, Camonagrelum, Camonagrelum [INN-Latin], UNII-XM930M133O, CID65892, 105920-77-2. CAS No. 105920-77-2. Purity: 96%. Product ID: ACM105920772. Molecular formula: C15H16N2O3. Mole weight: 272.299 g/mol. IUPAC Name: 5-(2-imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Alternative Names: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, LY-253352, LY 253352, (S)-Tamulosin, AC1Q6VAD, AC1L1SN5, SureCN3343160, 106463-17-6 (hydrochloride), 106138-88-9, 5-[(2s)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (S)-. CAS No. 106138-88-9. Purity: 96%. Product ID: ACM106138889. Molecular formula: C20H28N2O5S. Mole weight: 408.512 g/mol. IUPAC Name: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Isobutyl)-4-amino-1H-pyrazole-3-carboxylic Acid | An intermediate in the synthesis of Sildenafil citrate impurity. Group: Biochemicals. Alternative Names: 4-Amino-5-(2-methylpropyl)-1H-pyrazole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 1093415-88-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-mercaptothiazol-4-yl)thiophene-2-carboxamide | 5-(2-mercaptothiazol-4-yl)thiophene-2-carboxamide. CAS No: 52560-89-1 |  Sarchem Laboratories New Jersey NJ |
| 5-(2-Methoxyethoxy)pyridine-3-boronic acid | 5-(2-Methoxyethoxy)pyridine-3-boronic acid. Alternative Names: 5-(2-METHOXYETHOXY)PYRIDINE-3-BORONIC ACID, 1015229-31-8, ACMC-2097vn, SureCN2558085, CTK3J9870, MolPort-015-143-338, ANW-14481, AKOS013491839, AG-L-20081, KB-40678, X1489, 5-(2-Methoxyethoxy)pyridine-3-boronic acid,, A-4111, I02-3473. CAS No. 1015229-31-8. Purity: 95%. Product ID: ACM1015229318. Molecular formula: C8H12BNO4. Mole weight: 197.0. IUPAC Name: [5-(2-methoxyethoxy)pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Methoxyethoxy)pyridine-3-boronic acid | 5-(2-Methoxyethoxy)pyridine-3-boronic acid. Synonyms: [5-(2-methoxyethoxy)pyridin-3-yl]boronicacid; 5-(2-METHOXYETHOXY)PYRIDINE-3-BORONICACID; 1015229-31-8; ACMC-2097vn; SCHEMBL2558085; CTK3J9870. Grade: 95%. CAS No. 1015229-31-8. Molecular formula: C8H12BNO4. Mole weight: 197. | |
| 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione | 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 150728-12-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H12N4O4. US Biological Life Sciences. | Worldwide |
| 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione | 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione. CAS No. 150728-12-4. Purity: 98%. Product ID: ACM150728124. Molecular formula: C15H12N4O4. Mole weight: 312.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Methoxyphenyl)-5-oxovaleric acid | 5-(2-Methoxyphenyl)-5-oxovaleric acid. Alternative Names: 5-(2-METHOXYPHENYL)-5-OXOVALERIC ACID, 105253-92-7, SureCN6626765, CTK4A3696, MolPort-022-923-242, AKOS016022440, AG-D-18523, KB-195666. CAS No. 105253-92-7. Purity: 96%. Product ID: ACM105253927. Molecular formula: C12H14O4. Mole weight: 222.24298. IUPAC Name: 5-(2-methoxyphenyl)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Methoxyphenyl)furan-2-boronic pinacol ester | 5-(2-Methoxyphenyl)furan-2-boronic pinacol ester. Molecular formula: C17H23BO5. Mole weight: 318.17. | |
| 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol Acetate | 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol Acetate. Group: Biochemicals. Alternative Names: 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol Acetate. Grades: Highly Purified. CAS No. 1159977-49-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol-d4 | 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol-d4. Group: Biochemicals. Alternative Names: 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-methyl-1H-1,3-benzodiazol-1-yl)pentanoic acid | 5-(2-methyl-1H-1,3-benzodiazol-1-yl)pentanoic acid. Product ID: ACMA00008451. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-methyl-1H-imidazol-1-yl)pentanoic acid | 5-(2-methyl-1H-imidazol-1-yl)pentanoic acid. Product ID: ACMA00008415. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-methylmorpholin-4-yl)pentanoic acid | 5-(2-methylmorpholin-4-yl)pentanoic acid. Product ID: ACMA00008305. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Methylphenyl)-1,3,4-oxadiazol-2-amine | 5-(2-Methylphenyl)-1,3,4-oxadiazol-2-amine. Alternative Names: Ambnee4025509, MolPort-004-288-678, 2-Amino-5-(o-tolyl)-1,3,4-oxadiazole, CID15637, ZINC02039274, LS-99082, 1,3,4-OXADIAZOLE, 2-AMINO-5-(o-TOLYL)-, 1750-78-3. CAS No. 1750-78-3. Purity: 96%. Product ID: ACM1750783. Molecular formula: C9H9N3O. Mole weight: 175.19. IUPAC Name: 5-(2-methylphenyl)-1,3,4-oxadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-methylpiperidin-1-yl)pentanoic acid | 5-(2-methylpiperidin-1-yl)pentanoic acid. Product ID: ACMA00008343. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Methylpropyl)-3-isoxazolecarboxylic acid ethyl ester | 5-(2-Methylpropyl)-3-isoxazolecarboxylic acid ethyl ester. Alternative Names: 5-(2-Methylpropyl)-3-isoxazolecarboxylic acid ethyl ester. CAS No. 110578-27-3. Product ID: ACM110578273. Molecular formula: C10H15NO3. Mole weight: 197.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Morpholin-4-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine | 5-(2-Morpholin-4-yl-ethyl)-[1,3,4]thiadiazol-2-ylamine. Alternative Names: 5-(2-MORPHOLIN-4-YL-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE;ASINEX-REAG BAS 13029422;CHEMBRDG-BB 9018521;5-(2-MORPHOLIN-4-YLETHYL)-1,3,4-THIADIAZOL-2-AMINE;5-[2-(4-MORPHOLINYL)ETHYL]-1,3,4-THIADIAZOL-2-AMINE;IFLAB-BB F2169-1166. CAS No. 14068-83-8. Product ID: ACM14068838. Molecular formula: C8H14N4OS. Mole weight: 214.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Nitro-1-propenyl)-1,3-benzodioxole | A byproduct of 3,4-Methylenedioxy Methamphetamine. Inhibitor of the hepatic microsomal enxzyme function in mice. Group: Biochemicals. Alternative Names: 1,2-Methylenedioxy-4-(2-nitropropenyl)benzene; 1-(2-Nitro-1-propenyl)-3,4-methylenedioxybenzene; 2-Nitro-1-(3,4-methylenedioxyphenyl)-1-propene; 3,4-Methylenedioxy-1-(2-nitropropenyl)benzene; 3,4-Methylenedioxyphenyl-2-nitropropene; Iksin; NSC 16685; NSC 65667; β-Methyl- β-nitro-3,4-methylenedioxystyrene. Grades: Highly Purified. CAS No. 5438-41-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Nitroethenyl)-2-(benzyloxy)phenol | Dopamine intermediate. Group: Biochemicals. Alternative Names: 5-(2-Nitroethenyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-nitrophenoxy)pentanoic acid | 5-(2-nitrophenoxy)pentanoic acid. Product ID: ACMA00008374. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone | 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 112281-28-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H15NO3. US Biological Life Sciences. | Worldwide |
| 5-(2-oxoazepan-1-yl)pentanoic acid | 5-(2-oxoazepan-1-yl)pentanoic acid. Product ID: ACMA00008306. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-oxoazocan-1-yl)pentanoic acid | 5-(2-oxoazocan-1-yl)pentanoic acid. Product ID: ACMA00008416. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-phenoxyethoxy)pentanoic acid | 5-(2-phenoxyethoxy)pentanoic acid. Product ID: ACMA00008375. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-phenylethoxy)pentanoic acid | 5-(2-phenylethoxy)pentanoic acid. Product ID: ACMA00008452. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Phenylethyl)-1H-pyrazol-3-amine | 5-(2-Phenylethyl)-1H-pyrazol-3-amine. Alternative Names: 5-(2-PHENYLETHYL)-1H-PYRAZOL-3-AMINE, AG-D-04237, 1000895-40-8, SureCN64650, SureCN3947733, CTK3J8519, MolPort-008-646-405, MolPort-011-491-156, AKOS009236730, AKOS015901080, KB-195689, EN300-83269, T7117158, I14-14932. CAS No. 1000895-40-8. Purity: 96%. Product ID: ACM1000895408. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. IUPAC Name: 5-(2-phenylethyl)-1H-pyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Phenylethyloxy)indole | 5-(2-Phenylethyloxy)indole. CAS No. 174339-89-0. Purity: 96%. Product ID: ACM174339890. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-phenylphenoxy)pentanoic acid | 5-(2-phenylphenoxy)pentanoic acid. Product ID: ACMA00008453. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Piperidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole chloride | 5-(2-Piperidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole chloride. Alternative Names: 5,6,7,8,9,10-Hexahydro-5-(2-piperidinoethyl)-cyclohept(b)indole hydrochloride, Cyclohept(b)indole, 5,6,7,8,9,10-hexahydro-5-(2-piperidinoethyl)-, monohydrochloride, 17901-74-5, AC1L1G5J, LS-56224, 1-[2-(7,8,9,10-tetrahydrocyclohepta[b]indol-5(6H)-yl)ethyl]piperidinium chloride, 5-(2-piperidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole chloride. CAS No. 17901-74-5. Purity: 96%. Product ID: ACM17901745. Molecular formula: C20H29ClN2. Mole weight: 332.911 g/mol. IUPAC Name: 5-(2-piperidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine | 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5711-72-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine 98+% (HPLC) | 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-2-oxazolecarboxylic Acid | 5-(2-Pyridinyl)-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220039-53-1. Pack Sizes: 250mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridyl)-1,2-dihydropyridin-2-one | 5-(2-Pyridyl)-1,2-dihydropyridin-2-one. Group: Biochemicals. Alternative Names: 5-(Pyridin-2-yl)-2(1H)-pyridone. Grades: Highly Purified. CAS No. 381233-78-9. Pack Sizes: 1g. Molecular Formula: C10H8N2O, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 5- [ (2R) -2-Aminopropyl ] -2-methoxy Benzene sulfonamide | Precursor in the synthesis of Tamsulosin (T006350) and other alpha-andregenic antagonists. (R)-Tamsulosin is a specific α1-adrenoceptor antagonist. It is used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Alternative Names: 5-[(2R)-2-Aminopropyl]-2-methoxy-benzenesulfonamide, (R)-5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide, (R) - (-) -5- (2-Aminopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 112101-81-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone | 5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone is an indacaterol intermediate used in the preparation of hydroxyquinoline substituted aminoindans. Synonyms: (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one; 5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone; (R)-8-Benzyloxy-5-(oxiranyl)carbostyril; 8-(Benzyloxy)-5-((2R)-oxiran-2-yl)quinolin-2(1H)-one. Grade: 95%. CAS No. 173140-90-4. Molecular formula: C18H15NO3. Mole weight: 293.32. | |
| 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride | 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride is an intermediate of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Synonyms: (S)-1-((3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl)amino)-1-oxopropan-2-yl Acetate; (S)-5-[2-(Acetyloxy)propanamido]-2,4,6-triiodo-1,3-di(chloroformyl)benzene; 1,3-Benzenedicarbonyl dichloride, 5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-; (2S)-1-{[3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl]amino}-1-oxo-2-propanyl acetate. CAS No. 60166-91-8. Molecular formula: C13H8Cl2I3NO5. Mole weight: 709.83. | |
| 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-(4-hydroxybutyl)-1-methylpyrimidine-2,4(1H,3H)-dione | Synthesis and Solution Conformation Studies of 3-Substituted Uridine and Pseudouridine Derivatives. Synonyms: N1-butylalcohol pseudouridine. Molecular formula: C14H22N2O7. Mole weight: 330.34. | |
| 5- [ (2-tert-Butyldi methyl silyloxyethyl) (2-chloroethyl) amino] -1- methyl -1H-benzimidazole-2-butanoic Acid Ethyl Ester | Protected Bendamustine (B132500) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[2- (tert-Butyldimethylsilyloxy) ethyl]-2-methyl-pyridine | 5-[2- (tert-Butyldimethylsilyloxy) ethyl]-2-methyl-pyridine. Group: Biochemicals. Alternative Names: O-[2-(tert-Butyldimethylsilyl]-6-methyl-3-pyridineethanol. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C14H25NOSi, Molecular Weight: 251.44. US Biological Life Sciences. | Worldwide |
| 5-(2-Thienyl)-1H-indole | 5-(2-Thienyl)-1H-indole. Alternative Names: 5-(2-Thienyl)-1H-indole, 144104-54-1, 5-thiophen-2-yl-1H-indole, 1H-INDOLE, 5-(2-THIENYL)-, SureCN2456689, AGN-PC-0035TO, CTK4C3936, AKOS000124654, AB18855, AG-D-87073, KB-40696, BB 0223592, FT-0692821, A808175. CAS No. 144104-54-1. Purity: 96%. Product ID: ACM144104541. Molecular formula: C12H9NS. Mole weight: 199.27. IUPAC Name: 5-thiophen-2-yl-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5- (2-Thienyl) -3-isoxazolecarbo hydrazide | 5- (2-Thienyl) -3-isoxazolecarbo hydrazide . Group: Biochemicals. Grades: Reagent Grade. CAS No. 90004-25-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Thiophenyl)-3-isoxazolemethanol | 5-(2-Thiophenyl)-3-isoxazolemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 194491-44-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Thiophenyl)-3-isoxazolemethanol 99+% (HPLC) | 5-(2-Thiophenyl)-3-isoxazolemethanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. Group: Biochemicals. Alternative Names: 1- (2, 3, 5-Tri-O-acetyl-b-D-ribofuranosyl) -5-[ (trimethylsilyl) ethynyl]-1H-imidazole-4-carbonitrile. Grades: Highly Purified. CAS No. 126004-21-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H25N3O7Si. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile, a highly sophisticated biomedical product, holds immense potential in the realm of cancer treatment. Functioning as a formidable inhibitor, this compound diligently halts the relentless growth and proliferation of cancer cells. Its exceptional prowess lies in its ability to selectively target these malignant entities by obstructing their DNA replication while concurrently impeding the activity of crucial enzymes vital to tumor progression. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-1H-imidazole-4-carbonitrile. Grade: 95%. CAS No. 126004-21-5. Molecular formula: C20H25N3O7Si. Mole weight: 447.51. | |
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