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| Product | Description | |
|---|---|---|
| 5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione | 5-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione. Alternative Names: 5-aminoethyl uracil; 5-(2-Aminoethyl)uracil. CAS No. 221170-25-8. Product ID: ACM221170258. Molecular formula: C6H9N3O2. Mole weight: 155.15. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-[[ (2-Aminoethyl) thio]methyl]-N-methyl-2-furanmethanamine | Intermediate in the preparation of Ranitidine derivatives. Group: Biochemicals. Alternative Names: 2- [ [ [5- (Methylamino) methyl-2-furanyl] methyl] thio] ethanamine. Grades: Highly Purified. CAS No. 66356-54-5. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 5-(2-Aminopropyl)-2-methoxybenzenesulfonamide | 5-(2-Aminopropyl)-2-methoxybenzenesulfonamide. Alternative Names: (-5-(2-Aminopropyl)-2-methoxybenzenesulfonamideHCl;(-5-(2-Aminopropyl)-2-methoxybenzenesulfonamidehydrochloride;5-(2-Aminopropyl)-2-methoxybenzenesulphonamide;5-(2-Aminopropyl)-2-methoxybenzenesulfonamide. CAS No. 112244-38-9. Purity: 96%. Product ID: ACM112244389. Molecular formula: C10H16N2O3S. Mole weight: 244.31. IUPAC Name: 5-(2-aminopropyl)-2-methoxybenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Azidoethyl)cytidine | 5-(2-Azidoethyl)cytidine is an extraordinary biomedical compound, distinguished by its distinctive azidoethyl group. Its paramount functionality lies in its profound ability to manipulate cellular mechanisms and engage with intricate biological systems, thereby paving the way for research in targeted therapies and avant-garde drug delivery mechanisms. Grade: ≥95%. Molecular formula: C11H16N6O5. Mole weight: 312.28. |  |
| 5-(2-Azidoethyl)uridine | 5-(2-Azidoethyl)uridine, a modified nucleoside utilized in biomedical research, has been discovered to display potential antiviral properties. As such, numerous studies have explored its applicability in treating various viral diseases, including HIV and hepatitis C. Furthermore, it is a celebrated tool for analyzing RNA structure and function, and has provided invaluable insights into this field. Grade: ≥95%. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr | 5-(2-(Benzenesulfonyl)vinyl)-3-(1-methylpyrrolidin-2(R)-ylmethyl)-1H-indole hydr. Alternative Names: 5-(2-(Benzenesulfonyl)Vinyl)-3-(1-Methylpyrrolidin-2(R)-ylmethyl)-1H-Indole Hydr;5-[2-(Phenylsulfonyl]vinyl]-3-[1-methylpyrrolidin-2(R)-ylmethyl]-1h-indolehydrogenbromide;5-(2-(BENZENESULFONYL)VINYL)-3-(1-METHYLPYRROLIDIN-2(R)-YLMETHYL)-1H-INDOLE HYDROGE. CAS No. 188113-69-1. Product ID: ACM188113691. Molecular formula: C22H24N2O2S.BrH. Mole weight: 461.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Benzothiazolyl)-3-ethyl-2-[2-(methylphenylamino)ethenyl]-1-phenyl-1H-benzimidazolium iodide | 5-(2-Benzothiazolyl)-3-ethyl-2-[2-(methylphenylamino)ethenyl]-1-phenyl-1H-benzimidazolium iodide. Uses: For analytical and research use. CAS No. 681281-88-9. Mole weight: 614.54. Catalog: AP681281889-A. |  |
| 5-[2-Biotinylamidoethyl]-dithiopropionamido]-3,7-diaza-4,6-diketononanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 9 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(2-bromo-4-chlorophenoxy)pentanoic acid | 5-(2-bromo-4-chlorophenoxy)pentanoic acid. Product ID: ACMA00008449. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-bromo-4-fluorophenoxy)pentanoic acid | 5-(2-bromo-4-fluorophenoxy)pentanoic acid. Product ID: ACMA00008372. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-bromo-4-methylphenoxy)pentanoic acid | 5-(2-bromo-4-methylphenoxy)pentanoic acid. Product ID: ACMA00008341. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromoallyl)-5-sec-pentyl-1H,3 | 5-(2-Bromoallyl)-5-sec-pentyl-1H,3 | |
| 5-(2-Bromo-ethyl)-2,3-dihydro-benzofuran | 5-(2-Bromo-ethyl)-2,3-dihydro-benzofuran is a highly intricate biocompatible substance, garnering significant attention in the research of malignancies, neurodegenerative pathologies and cardiovascular afflictions. Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzo[2,3-b]furan; Darifenacin 5 Carboxymethyl Impurity; Darifenacin Bromo Impurity; 5-(2-bromoethyl)-2,3-dihydrobenzofuran; 2,3-dihydro-5-(2-bromoethyl)benzofuran. Grade: 95%. CAS No. 127264-14-6. Molecular formula: C10H11BrO. Mole weight: 227.10. | |
| 5-(2-Bromoethyl)-2,3-dihydrobenzofuran | 5-(2-Bromoethyl)-2,3-dihydrobenzofuran. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl)-2,3-dihydrobenzo[2,3-b]furan. Grades: Highly Purified. CAS No. 127264-14-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromoethyl)-2-methylpyridine | 5-(2-Bromoethyl)-2-methylpyridine. CAS No. 1147893-28-4. Product ID: ACM1147893284. Molecular formula: C8H10BrN. Mole weight: 200.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran | 5-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl-d4)-2,3-dihydrobenzo[2,3-b]furan. Grades: Highly Purified. CAS No. 1189652-25-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromoethyl)hydantoin | 5-(2-Bromoethyl)hydantoin. Group: Biochemicals. Alternative Names: 5-(2-Bromoethyl)-2,4-imidazolidinedione; NSC 401238. Grades: Highly Purified. CAS No. 7471-52-5. Pack Sizes: 2g, 5g. Molecular Formula: C5H7BrN2O2. US Biological Life Sciences. | Worldwide |
| 5-(2-bromophenoxy)pentanoic acid | 5-(2-bromophenoxy)pentanoic acid. Product ID: ACMA00008450. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromophenyl)-1H-tetrazole | 5-(2-Bromophenyl)-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 73096-42-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C7H5BrN4. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromophenyl)-1H-pyrazole-3-carboxylic acid | 5-(2-Bromophenyl)-1H-pyrazole-3-carboxylic acid. Alternative Names: 3-(2-bromophenyl)-1H-pyrazole-5-carboxylic acid, 3-(2-bromophenyl)-1{H}-pyrazole-5-carboxylic acid, F1967-0141, 1038915-04-6, AC1N9YEG, AGN-PC-0LACO5, 5-(2-bromophenyl)-2H-pyrazole-3-carboxylic Acid, MolPort-007-981-859, MolPort-020-007-876, SBB081403, STL410766, AKOS000276464, AKOS013917401, MCULE-1068790520, 3-(2-bromophenyl)pyrazole-5-carboxylic acid, L-3178, 5-(2-bromophenyl)-1H-pyrazole-3-carboxylic acid. CAS No. 1038915-04-6. Purity: 96%. Product ID: ACM1038915046. Molecular formula: C10H7BrN2O2. Mole weight: 267.078780 [g/mol]. IUPAC Name: 3-(2-bromophenyl)-1H-pyrazole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromo-phenyl)-2H-tetrazole | 5-(2-Bromo-phenyl)-2H-tetrazole. CAS No. 73096-42-1. Molecular formula: C7H5BrN4. Mole weight: 225.0473. Purity: 96%. IUPAC Name: 5-(2-bromophenyl)-2H-tetrazole. SMILES: C1=CC=C(C(=C1)C2=NNN=N2)Br. InChI: InChI=1S/C7H5BrN4/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12). |  |
| 5-(2-Bromophenyl)-2H-tetrazole 98+% (NMR) | 5-(2-Bromophenyl)-2H-tetrazole 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromophenyl)-5-oxovaleric acid | 5-(2-Bromophenyl)-5-oxovaleric acid. Alternative Names: 5-(2-BROMOPHENYL)-5-OXOVALERIC ACID. CAS No. 124576-25-6. Purity: 96%. Product ID: ACM124576256. Molecular formula: C11H11BrO3. Mole weight: 271.11. IUPAC Name: 5-(2-bromophenyl)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Bromophenyl)-5-phenyl-5H-dibenzo[b,d]silole | 5-(2-Bromophenyl)-5-phenyl-5H-dibenzo[b,d]silole. Molecular formula: C24H17BrSi. Mole weight: 413.38. | |
| 5-(2-butoxyethoxy)pentanoic acid | 5-(2-butoxyethoxy)pentanoic acid. Product ID: ACMA00008342. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-((2-Butyloctyl)thio)thiophene-2-carbaldehyde | 5-((2-Butyloctyl)thio)thiophene-2-carbaldehyde. CAS No. 2316816-64-3. Molecular formula: C17H28OS2. Mole weight: 312.53. | |
| 5-(2-carbamoylphenoxy)pentanoic acid | 5-(2-carbamoylphenoxy)pentanoic acid. Product ID: ACMA00008303. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2'-Carboxylphenoxy)isophthalic acid | 5-(2'-Carboxylphenoxy)isophthalic acid. Alternative Names: O-cpiah3. CAS No. 1361345-85-8. Molecular formula: C15H10O7. Mole weight: 302.24. Purity: 98%. IUPAC Name: 5-(2-carboxyphenoxy)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C15H10O7/c16-13(17)8-5-9(14(18)19)7-10(6-8)22-12-4-2-1-3-11(12)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21). | |
| 5-[2-Chloro-9-isopropyl-d7-9H-purin-6-yl]-2-pyrimidinamine | It is served as an intermediate in the synthesis of 9-Hydroxy Risperidone-d4. Synonyms: 5-[2-Chloro-9-(1-methylethyl-d7)-9H-purin-6-yl]-2-pyrimidinamine. Molecular formula: C12H5D7ClN7. Mole weight: 296.77. | |
| 5-[2-Chloro-9-isopropyl-d7-9H-purin-6-yl]-2-pyrimidinamine | An intermediate in the preparation of purine compounds as therapeutic kinase inhibitors. Group: Biochemicals. Alternative Names: 5-[2-Chloro-9-(1-methylethyl-d7)-9H-purin-6-yl]-2-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Chloroacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium chloride | 5-(2-Chlorobenzyl)-thieno[3,2-c]pyridinium chloride. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-thieno[3,2-c]pyridinium chloride. Grades: Highly Purified. CAS No. 53885-64-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H11Cl2NS. US Biological Life Sciences. | Worldwide |
| 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-Cyanopropenyl)-5-methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester | 5-(2-Cyanopropenyl)-5-methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-2-oxoethyl)-4-oxo-3,4-dihydropyridine-1(2H)-carboxylic Acid tert-Butyl Ester | 5-(2-Ethoxy-2-oxoethyl)-4-oxo-3,4-dihydropyridine-1(2H)-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-[2-Ethoxy-5-[ (4-Ethyl-1-Piperazinyl) Sulfonyl]Phenyl]-1, 6-Dihydro-1-Methyl-3-Propyl-7H-Pyrazolo[4, 3-D]Pyrimidin-7-One | 5-[2-Ethoxy-5-[ (4-Ethyl-1-Piperazinyl) Sulfonyl]Phenyl]-1, 6-Dihydro-1-Methyl-3-Propyl-7H-Pyrazolo[4, 3-D]Pyrimidin-7-One. Group: Biochemicals. Alternative Names: Homo Sildenafil. Grades: Highly Purified. CAS No. 642928-07-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32N6O4S. US Biological Life Sciences. | Worldwide |
| 5-? [2-?Ethoxy-?5-? [ (4-?methyl-?1-?piperazinyl) ?thioxomethyl] ?phenyl] ?-?1, ?6-?dihydro-?1-?methyl-?3-?propyl-7H-?pyrazolo [4, ?3-?d] ?pyrimidine-?7-?thione | 5-? [2-?Ethoxy-?5-? [ (4-?methyl-?1-?piperazinyl) ?thioxomethyl] ?phenyl] ?-?1, ?6-?dihydro-?1-?methyl-?3-?propyl-7H-?pyrazolo [4, ?3-?d] ?pyrimidine-?7-?thione. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[ (4-methyl-1-piperazinyl) thioxomethyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-Pyrazolo[4, ?3-?d]pyrimidine-7-thione; Dithiodes methyl carbodenafil. Grades: Highly Purified. CAS No. 1333233-46-7. Pack Sizes: 10mg. Molecular Formula: C23H30N6OS2, Molecular Weight: 470.65. US Biological Life Sciences. | Worldwide |
| 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-Ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione | Sildenafil impurity. Group: Biochemicals. Alternative Names: 5-(2-Ethoxyphenyl)-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione. Grades: Highly Purified. CAS No. 479074-06-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(2-Ethoxyphenyl)-2,6-dihydro-2-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one | Iso Sildenafil derivative. Intermediate in the preparation of Iso Sildenafil and Iso Viagra. Group: Biochemicals. Grades: Highly Purified. CAS No. 501120-40-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-Ethoxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. | Potent PDE inhibitor scaffold with in vivo activity. Intermediate for the preparation of Desmethylsildenafil. Group: Biochemicals. Alternative Names: 5-(2-Ethoxyphenyl)-1,6-dihydro-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one; Des(4-methylpiperazin-1-ylsulfonyl) Desmethylsildenafil. Grades: Highly Purified. CAS No. 139756-30-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 |
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