A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium chloride | 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium chloride is an impurity of Ticlopidine, a reversible P2Y12 receptor antagonist used to decrease the risk of stroke in patients known to have atherosclerosis. Synonyms: 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium Chloride; 5-[(2-Chlorophenyl)methyl]-thieno[3,2-c]pyridinium Chloride. Grade: > 95%. CAS No. 53885-64-6. Molecular formula: C14H11Cl2NS. Mole weight: 296.21. |  |
| 5-(2-Chloroethyl)-1H-imidazole hydrochloride | 5-(2-Chloroethyl)-1H-imidazole hydrochloride (CAS# 6429-10-3 ) is a useful research chemical. Synonyms: 4-(2-Chloroethyl)-1H-imidazole hydrochloride; 1H-Imidazole, 4-(2-chloroethyl)-, monohydrochloride. Grade: 95 %. CAS No. 6429-10-3. Molecular formula: C5H8Cl2N2. Mole weight: 167.03. | |
| 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 1-Methylethyl Ester | 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 1-Methylethyl Ester. Group: Biochemicals. Alternative Names: Bendamustine Impurity. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H28ClN3O3, Molecular Weight: 381.9. US Biological Life Sciences. |  Worldwide |
| 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester | Bendamustine (B132500) impurity. Group: Biochemicals. Alternative Names: Bendamustine Impurity. Grades: Highly Purified. CAS No. 898224-95-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride | 5-(2-Chloroethyl)-4-methyl-thiazole hydrochloride. Group: Biochemicals. Alternative Names: Chlormethiazole hydrochloride. Grades: Highly Purified. CAS No. 6001-74-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H8ClNS·HCl. US Biological Life Sciences. | Worldwide |
| 5-(2-Chloroethyl)oxindole | 5-(2-Chloroethyl)oxindole. Alternative Names: 2H-Indol-2-one,5-(2-chloroethyl)-1,3-dihydro-, 118306-76-6, ACMC-1BWSW, SureCN4404868, AGN-PC-001W0G, CTK4B0629, AG-D-40594, 5-(2-CHLOROETHYL)INDOLIN-2-ONE, 2H-Indol-2-one, 5-(2-chloroethyl)-1,3-dihydro-, 5-(2-Chloroethyl)-1,3-dihydroindol-2-one;5-(2-Chloroethyl)-2-indolinone; 5-(2-Chloroethyl)-2-indolone; 5-(2-Chloroethyl)-2-oxindole;5-(2-Chloroethyl)-3H-indol-2-one; 5-(2-Chloroethyl)oxindole. CAS No. 118306-76-6. Purity: 96%. Product ID: ACM118306766. Molecular formula: C10H10ClNO. Mole weight: 195.645500 [g/mol]. IUPAC Name: 5-(2-chloroethyl)-1,3-dihydroindol-2-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-(2-Chlorophenyl)-1H-tetrazole 98+% (HPLC) | 5-(2-Chlorophenyl)-1H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(2-Chlorophenyl)-1H-tetrazole | 5-(2-Chlorophenyl)-1H-tetrazole. Alternative Names: 5-(2-chlorophenyl)-1H-tetrazole, 50907-46-5, 5-(2-chlorophenyl)-2H-tetrazole, 5-(2-chlorophenyl)-2H-tetraazole, AK-830/25033023, ST086626, 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole, AC1LBMYB, 4aj2, LDHA Inhibitor, 14, AC1Q3KCP, AC1Q3PDB, ACMC-1AO1L, SureCN1774388, SureCN8294486, 5-[2-Chlorophenyl]tetraazole, 5-(2-Chlorophenyl)-tetrazole, CHEMBL486329, CTK4J3335, CTK6H3215. CAS No. 50907-46-5. Molecular formula: C7H5ClN4. Mole weight: 180.59. Purity: 96%. IUPAC Name: 5-(2-chlorophenyl)-2H-tetrazole. SMILES: C1=CC=C(C(=C1)C2=NNN=N2)Cl. |  |
| 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid | 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. Alternative Names: 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. CAS No. 1032507-28-0. Purity: 96%. Product ID: ACM1032507280. Molecular formula: C9H7ClN4O2. Mole weight: 238.63048. IUPAC Name: 5-(2-chloroanilino)-2H-triazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(2-Cyanoethoxy)methyl]-2'-deoxycytidine | 5-[(2-Cyanoethoxy)methyl]-2'-deoxycytidine, a fascinating molecule of great significance in the realm of biomedicine. Renowned for its exceptional antiviral properties, this compound assumes a pivotal role in the diligent pursuit of pharmaceutical advancements against DNA viruses, including the likes of herpes simplex virus and varicella-zoster virus. Exerting its formidable prowess, it effectively thwarts viral replication, thus warranting consideration as a promising contender for future antiviral therapies. Synonyms: Cytidine, 5-[(2-cyanoethoxy)methyl]-2'-deoxy-; 188411-05-4; 3-[[4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]methoxy]propanenitrile. Grade: ≥ 97%. CAS No. 188411-05-4. Molecular formula: C13H18N4O5. Mole weight: 310.31. | |
| 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2- c]pyridin-2(3H)-one | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: Prasugrel impurity 3; Prasugrel Thiolactone TautomerDiscontinuedSee: P701165; OXTP Tautomer. Grade: 95%. CAS No. 951380-42-0. Molecular formula: C18H18FNO2S. Mole weight: 331.405. | |
| 5-(2-Diethylamino-ethyl)-[1,3,4]thiadiazol-2-ylamine | 5-(2-Diethylamino-ethyl)-[1,3,4]thiadiazol-2-ylamine. Alternative Names: ASINEX-REAG BAS 13029399;CHEMBRDG-BB 9018385;5-(2-DIETHYLAMINO-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE;5-[2-(DIETHYLAMINO)ETHYL]-1,3,4-THIADIAZOL-2-AMINE. CAS No. 14068-40-7. Product ID: ACM14068407. Molecular formula: C8H16N4S. Mole weight: 200.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Ethoxy)ethoxy-6-methoxy Duloxetine | 5-(2-Ethoxy)ethoxy-6-methoxy Duloxetine. Group: Biochemicals. Alternative Names: 1-(2-Ethoxy)ethoxy-2-Methoxy-5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-ethoxyphenoxy)pentanoic acid | 5-(2-ethoxyphenoxy)pentanoic acid. Product ID: ACMA00008414. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Ethoxyphenyl)-1,3,4-oxadiazol-2-amine | 5-(2-Ethoxyphenyl)-1,3,4-oxadiazol-2-amine. Alternative Names: 5-(2-Ethoxyphenyl)-1,3,4-oxadiazol-2-amine, 18233-09-5, AGN-PC-01KXXA, CTK4D8153, MolPort-004-317-232, ZINC15423321, AKOS000156027, AG-E-32196, BB 0218518, F2145-0147. CAS No. 18233-09-5. Purity: 96%. Product ID: ACM18233095. Molecular formula: C10H11N3O2. Mole weight: 205.213240 [g/mol]. IUPAC Name: 5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Ethoxy-phenyl)-2H-pyrazol-3-ylamine hydrochloride | 5-(2-Ethoxy-phenyl)-2H-pyrazol-3-ylamine hydrochloride. Alternative Names: CTK6G3077, CTK8F6362, AKOS015846946, AG-L-42471, 5-(2-ethoxyphenyl)-2H-pyrazol-3-amine hydrochloride, 1240134-93-3. CAS No. 1240134-93-3. Purity: 96%. Product ID: ACM1240134933. Molecular formula: C11H13N3O·HCl. Mole weight: 239.70. IUPAC Name: 5-(2-ethoxyphenyl)-1H-pyrazol-3-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Ethylhexyl)thiophene-2-carbaldehyde | 5-(2-Ethylhexyl)thiophene-2-carbaldehyde. CAS No. 1448178-54-8. Molecular formula: C13H20OS. Mole weight: 224.36. Purity: 98%. | |
| 5-((2-Ethylhexyl)thio)thiophene-2-carbaldehyde | 5-((2-Ethylhexyl)thio)thiophene-2-carbaldehyde. CAS No. 1778643-92-7. Molecular formula: C13H20OS2. Mole weight: 256.43. | |
| 5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-oxo-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Grade: 95%. CAS No. 2409132-61-0. Molecular formula: C28H21F5N2O4. Mole weight: 544.5. | |
| 5-(2-Fluoroethyl)-2'-deoxyuridine | A deoxyuridine derivative as radiotracer for monitoring cancer gene therapy with PET. Synonyms: 2'-Deoxy-5-(2-fluoroethyl)uridine. CAS No. 108008-61-3. Molecular formula: C11H15FN2O5. Mole weight: 274.25. | |
| 5-(2-fluorophenoxy)pentanoic acid | 5-(2-fluorophenoxy)pentanoic acid. Product ID: ACMA00008304. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carbonitrile | 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. Grade: 95%. CAS No. 1807642-39-2. Molecular formula: C16H10FN3O2S. Mole weight: 327.33. | |
| 5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde | 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: 1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-; Vonoprazan Impurity 01. Grade: 98%. CAS No. 881674-56-2. Molecular formula: C11H8FNO. Mole weight: 189.19. | |
| 5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile | 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: 1H-Pyrrole-3-carbonitrile, 5-(2-fluorophenyl)-; Vonoprazan Impurity 04. CAS No. 1240948-77-9. Molecular formula: C11H7FN2. Mole weight: 186.18. | |
| 5-(2-Fluorophenyl)-1H-tetrazole Hydrochloride | An intermediate in the preparation of losartan, and losartan derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Fluorophenyl)-1H-tetrazole Sodium Salt | An intermediate in the preparation of losartan, and losartan derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-(2-fluorophenyl)-1-(pyridin-2-ylsulfonyl)-1H-pyrrole-3-carbaldehyde | 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: 1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1-(2-pyridinylsulfonyl)-; Vonoprazan Impurity 39. CAS No. 928324-73-6. Molecular formula: C16H11FN2O3S. Mole weight: 330.33. | |
| 5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carboxylic acid | 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: N,N-bis((5-(2-fluorophenyl)-1H-pyrrol-3-yl)methyl)pyridine-3-sulfonamide; Vonoprazan Impurity 16. CAS No. 1883595-37-6. Molecular formula: C16H11FN2O4S. Mole weight: 346.33. | |
| 5-(2-Fluorophenyl)-2H-pyrazole-3-carboxylic acid | 5-(2-Fluorophenyl)-2H-pyrazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-(2-Fluorophenyl)-1H-pyrazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 859155-87-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(2-Fluorophenyl)-2H-pyrazole-3-carboxylic acid ≥95% (NMR) | 5-(2-Fluorophenyl)-2H-pyrazole-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 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-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-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 |
Our database is helping our users find suppliers everyday.
