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| Product | Description | |
|---|---|---|
| 5-(2'-Carboxylphenoxy)isophthalic acid | 5-(2'-Carboxylphenoxy)isophthalic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: O-cpiah3. CAS No. 1361345-85-8. Product ID: 5-(2-carboxyphenoxy)benzene-1,3-dicarboxylic acid. Molecular formula: 302.24. Mole weight: C15H10O7. 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). IYCRITGDNAXNJH-UHFFFAOYSA-N. 98%. |  |
| 5-[(2-Chloro-4-fluorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol | 5-[(2-Chloro-4-fluorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B018120;CHEMBRDG-BB 3018120;5-[(2-Chloro-4-fluorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol;Albb-003435. Product Category: Heterocyclic Organic Compound. CAS No. 667414-15-5. Molecular formula: C11H11ClFN3OS. Mole weight: 287.74. Product ID: ACM667414155. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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-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-CHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE | 5-(2-CHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-CHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE;SALOR-INT L475319-1EA;5-(2-Chlorobenzylthio)-2-mercapto-1,3,4-. Product Category: Heterocyclic Organic Compound. CAS No. 345991-75-5. Molecular formula: C9H7ClN2S3. Mole weight: 274.81. Purity: 0.96. IUPACName: 5-[(2-chlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione. Canonical SMILES: C1=CC=C(C(=C1)CSC2=NNC(=S)S2)Cl. Density: 1.55g/cm³. Product ID: ACM345991755. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-((2-chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl hydrosulfide. | |
| 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)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester | 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004821. Format: Neat. Shipping: Room Temperature. |  |
| 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)aminouracil | 5-(2'-Chloroethyl)aminouracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2'-CHLOROETHYL)AMINOURACIL;5-(2-chloroethylamino)-1H-pyrimidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 65-68-9. Molecular formula: C6H8ClN3O2. Mole weight: 189.6. Purity: 0.96. IUPACName: 5-(2-chloroethylamino)-1H-pyrimidine-2,4-dione. Canonical SMILES: C1=C(C(=O)NC(=O)N1)NCCCl. Density: 1.43g/cm³. Product ID: ACM65689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Chlorophenyl)-1H-tetrazole | 5-(2-Chlorophenyl)-1H-tetrazole. Group: Ligands for functional metal complexes. 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. Product ID: 5-(2-chlorophenyl)-2H-tetrazole. Molecular formula: 180.59. Mole weight: C7< / sub>H5< / sub>ClN4< / sub>. C1=CC=C(C(=C1)C2=NNN=N2)Cl. PSUIIKIEUATWCZ-UHFFFAOYSA-N. 96%. | |
| 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)-2-furoic acid | 5-(2-Chlorophenyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L480908-1EA;TIMTEC-BB SBB009790;RARECHEM AL BE 0772;ART-CHEM-BB B025310;ASISCHEM T31124;CHEMBRDG-BB 4013146;AKOS BAR-0172;5-(2-CHLOROPHENYL)-2-FUROIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 41019-43-6. Molecular formula: C11H7ClO3. Mole weight: 222.62. Purity: 0.96. IUPACName: 5-(2-chlorophenyl)furan-2-carboxylate. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)O)Cl. Density: 1.374 g/cm³. Product ID: ACM41019436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol | 5-(2-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-CHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL;AKOS BBS-00003358;ART-CHEM-BB B017966;BUTTPARK 138\43-83;CHEMBRDG-BB 3017966;Albb-003242. Product Category: Heterocyclic Organic Compound. CAS No. 26029-13-0. Molecular formula: C10H10ClN3S. Mole weight: 239.72. Product ID: ACM26029130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid | 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1032507-28-0. Molecular formula: C9H7ClN4O2. Mole weight: 238.63048. Purity: 0.96. IUPACName: 5-(2-chloroanilino)-2H-triazole-4-carboxylic acid. Canonical SMILES: C1=CC=C(C(=C1)NC2=NNN=C2C(=O)O)Cl. Product ID: ACM1032507280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Chlorophenyl)furfural | 5-(2-Chlorophenyl)furfural. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Chlorophenyl)-2-furaldehyde, 5-(2-Chlorophenyl)furfural, 34035-04-6, 5-(2-chlorophenyl)furan-2-carbaldehyde, 5-(2-Chlorophenyl)-2-furancarboxaldehyde, 5-(2-Chloro-phenyl)-furan-2-carbaldehyde, ZINC00035749, ACMC-1AFWP, AC1LD0A9, AC1Q3HH3, 428477_ALDRICH, CTK4H1648, MolPort-000-626-543, BB_SC-0812, ALBB-001104, BBL012749, SBB000462, STK070473, AKOS000113406, AG-A-79849. Product Category: Heterocyclic Organic Compound. CAS No. 34035-04-6. Molecular formula: C11H7ClO2. Mole weight: 206.63. Purity: 0.96. IUPACName: 5-(2-chlorophenyl)furan-2-carbaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C=O)Cl. Density: 1.282g/cm³. Product ID: ACM34035046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-CHLOROPHENYL)OXAZOLE | 5-(2-CHLOROPHENYL)OXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-CHLOROPHENYL)OXAZOLE;5-(2-CHLOROPHENYL)-1,3-OXAZOLE;5-(2-Chlorophenyl)-1,3-oxazole 98%. Product Category: Heterocyclic Organic Compound. CAS No. 89808-74-2. Molecular formula: C9H6ClNO. Mole weight: 179.6. Product ID: ACM89808742. Alfa Chemistry ISO 9001:2015 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-Cyanophenyl)azo]-2,6-bis[(2-methoxyethyl)amino]-4-methylnicotinonitrile | 5-[(2-Cyanophenyl)azo]-2,6-bis[(2-methoxyethyl)amino]-4-methylnicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-401-3, CID92545, 3-Pyridinecarbonitrile, 5-((2-cyanophenyl)azo)-2,6-bis((2-methoxyethyl)amino)-4-methyl-, 5-((2-Cyanophenyl)azo)-2,6-bis((2-methoxyethyl)amino)-4-methylnicotinonitrile, 3-Pyridinecarbonitrile, 5-(2-(2-cyanophenyl)diazenyl)-2,6-bis((2-methoxyethyl)amino)-4-methyl-, 56842-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 56842-61-6. Molecular formula: C20H23N7O2. Mole weight: 393.442 g/mol. Purity: 0.96. IUPACName: 5-[(2-cyanophenyl)diazenyl]-2,6-bis(2-methoxyethylamino)-4-methylpyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=NC(=C1N=NC2=CC=CC=C2C#N)NCCOC)NCCOC)C#N. Density: 1.21g/cm³. ECNumber: 260-401-3. Product ID: ACM56842616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one | 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(alpha-cyclopropylcarbonyl-2-fluorobenzyl)-2-oxo-2,4,5,6,7,7a-hexahydro thieno[3,2-c] pyridine. Product Category: Thiophenes. Appearance: Yellow to Brown Gel to Brown Solid. CAS No. 150322-38-6. Molecular formula: C18H18FNO2S. Mole weight: 331.41. Purity: 0.98. Product ID: ACM150322386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Dimethylaminoethyl)-3-ethylsulfonyl-11-methylbenzo[b][1,4]benzodiazepin-6-one | 5-(2-Dimethylaminoethyl)-3-ethylsulfonyl-11-methylbenzo[b][1,4]benzodiazepin-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0722352, SM-307, 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 5,10-dihydro-10-(2-(dimethylamino)ethyl)-8-ethylsulfonyl-5-methyl-, AC1L1LSE, CTK8H6998, LS-60931, 5-25-02-00171 (Beilstein Handbook Reference), 5-(2-dimethylaminoethyl)-3-ethylsulfonyl-11-methylbenzo[b][1,4]benzodiazepin-6-one, 22797-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 22797-20-2. Molecular formula: C20H25N3O3S. Mole weight: 387.496 g/mol. Purity: 0.96. IUPACName: 5-[2-(dimethylamino)ethyl]-3-ethylsulfonyl-11-methylbenzo[b][1,4]benzodiazepin-6-one. Canonical SMILES: CCS(=O)(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)N2CCN(C)C)C. Density: 1.216g/cm³. Product ID: ACM22797202. Alfa Chemistry ISO 9001:2015 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-Ethoxyethyl)-1,3,4-thiadiazol-2-amine | 5-(2-Ethoxyethyl)-1,3,4-thiadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE;VITAS-BB TBB000020;5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-amine;1,3,4-thiadiazol-2-amine, 5-(2-ethoxyethyl)-;Albb-009393. Product Category: Heterocyclic Organic Compound. CAS No. 299936-83-7. Molecular formula: C6H11N3OS. Mole weight: 173.24. Product ID: ACM299936837. Alfa Chemistry ISO 9001:2015 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-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-Ethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol | 5-(2-Ethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-ETHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 19982-35-5. Molecular formula: C10H11N3OS. Mole weight: 221.28. Product ID: ACM19982355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Ethoxyphenyl)-5-oxovaleric acid | 5-(2-Ethoxyphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-ETHOXYPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-59-8. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 5-(2-ethoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCC(=O)O. Product ID: ACM898791598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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)-1,3,4-oxadiazol-2-amine | 5-(2-Furyl)-1,3,4-oxadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Furyl)-1,3,4-oxadiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 7659-6-5. Molecular formula: C6H5N3O2. Mole weight: 151.124. Product ID: ACM7659065. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(furan-2-yl)-1,3,4-oxadiazol-2-amine. | |
| 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid | 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 116153-81-2. Molecular formula: C8H6N2O3. Mole weight: 178.14. Density: 1.465g/cm³. Product ID: ACM116153812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Furyl)-1H-tetrazole | 5-(2-Furyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-FURANYL)-1H-TETRAZOLE;5-(2-FURANYL)-1H-TETRAZOLE;SALOR-INT L307858-1EA;5-(2-FURYL)-1H-TETRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 23650-33-1. Molecular formula: C5H4N4O. Mole weight: 136.11. Product ID: ACM23650331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carbaldehyde | 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXALDEHYDE;5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBALDEHYDE;5-(2-Furyl)-1-methyl-1H-pyrazole-3-carboxaldehyde 97%. Product Category: Heterocyclic Organic Compound. CAS No. 876728-40-4. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: 0.96. IUPACName: 5-(furan-2-yl)-1-methylpyrazole-3-carbaldehyde. Canonical SMILES: CN1C(=CC(=N1)C=O)C2=CC=CO2. Density: 1.26g/cm³. Product ID: ACM876728404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carbonyl chloride | 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-furyl)-1-methyl-1h-pyrazole-3-carbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 876316-47-1. Molecular formula: C9H7ClN2O2. Mole weight: 210.62. Purity: 0.96. IUPACName: 5-(furan-2-yl)-1-methylpyrazole-3-carbonyl chloride. Canonical SMILES: CN1C(=CC(=N1)C(=O)Cl)C2=CC=CO2. Density: 1.42g/cm³. Product ID: ACM876316471. Alfa Chemistry ISO 9001:2015 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-(2-Furyl)thiophene-2-carboxylic acid | 5-(2-Furyl)thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-FURYL)THIOPHENE-2-CARBOXYLIC ACID 97;5-Fur-2-ylthiophene-2-carboxylic acid;5-Fur-2-ylthiophene-2-carboxylic acid 97%;5-Fur-2-ylthiophene-2-carboxylicacid97%. Product Category: Heterocyclic Organic Compound. CAS No. 868755-62-8. Molecular formula: C9H6O3S. Mole weight: 194.20714. Purity: 0.96. IUPACName: 5-(furan-2-yl)thiophene-2-carboxylic acid. Canonical SMILES: C1=COC(=C1)C2=CC=C(S2)C(=O)O. Density: 1.391g/cm³. Product ID: ACM868755628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid | 5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1010116-95-6. Molecular formula: 212.21072. Mole weight: C10H8N6. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-56-8. Product ID: ACM1310404568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacidpinacolester | 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1257431-63-2. Product ID: ACM1257431632. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propan-2-ol. | |
| 5-(2-Iodophenyl)-1H-tetrazole | 5-(2-Iodophenyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-IODOPHENYL)-1H-TETRAZOLE;2-IPT 1H-Tetrazole,5-(2-iodophenyl);5-(2-IODOPHENYL)-1H-TETRAZOLE,99%;5-(2-IODOPHENYL)-1H-TETRAZOLE TRITYL DERIVATIVE IS ALSO AVAILABLE. Product Category: Heterocyclic Organic Compound. CAS No. 73096-40-9. Molecular formula: C7H5IN4. Mole weight: 272.05. Purity: 0.96. IUPACName: 5-(2-iodophenyl)-2H-tetrazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NNN=N2)I. Density: 2.018g/cm³. Product ID: ACM73096409. Alfa Chemistry ISO 9001:2015 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 |
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