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| Product | Description | |
|---|---|---|
| 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-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. Grades: 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)oxindole | Heterocyclic Organic Compound. 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. Molecular formula: C10H10ClNO. Mole weight: 195.645500 [g/mol]. Purity: 0.96. IUPACName: 5-(2-chloroethyl)-1,3-dihydroindol-2-one. Catalog: ACM118306766. |  |
| 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-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2-Chlorophenylamino)-1H-1,2,3-triazole-4-carboxylic acid. 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. Catalog: ACM1032507280. | |
| 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. Grades: ≥ 97%. CAS No. 188411-05-4. Molecular formula: C13H18N4O5. Mole weight: 310.31. | |
| 5-(2-Cyanoethyl)hydantoin | Heterocyclic Organic Compound. Alternative Names: 5-(2-Cyanoethyl)hydantoin. CAS No. 1007-06-3. Molecular formula: C6H7N3O2. Mole weight: 153.14. Purity: 0.96. IUPACName: 3-(2,5-dioxoimidazolidin-4-yl)propanenitrile. Canonical SMILES: C(CC1C(=O)NC(=O)N1)C#N. Density: 1.263 g/cm³. Catalog: ACM1007063. | |
| 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. Grades: 95%. CAS No. 951380-42-0. Molecular formula: C18H18FNO2S. Mole weight: 331.405. | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: CTK6G3077, CTK8F6362, AKOS015846946, AG-L-42471, 5-(2-ethoxyphenyl)-2H-pyrazol-3-amine hydrochloride, 1240134-93-3. CAS No. 1240134-93-3. Molecular formula: C11H13N3O·HCl. Mole weight: 239.7. Purity: 0.96. IUPACName: 5-(2-ethoxyphenyl)-1H-pyrazol-3-amine;hydrochloride. Catalog: ACM1240134933. | |
| 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-Ethoxyphenyl)cyclohexane-1,3-dione | Diketone Ligands. CAS No. 1092288-99-7. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.98. IUPACName: 5-(2-ethoxyphenyl)cyclohexane-1,3-dione. Catalog: ACM1092288997. | |
| 5-(2-Fluoroethyl)- | Heterocyclic Organic Compound. Alternative Names: 2'-Deoxy-5-(2-fluoroethyl)uridine. CAS No. 108008-61-3. Molecular formula: C11H15FN2O5. Mole weight: 274.25. Purity: 0.96. IUPACName: 5-(2-fluoroethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)CCF)CO)O. Density: 1.444g/cm³. Catalog: ACM108008613. | |
| 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-dihydro-3-(1H-indol-3-ylmethyl)-1-methyl-2H-1,4-benzodiazepin-2-one | Heterocyclic Organic Compound. CAS No. 103342-82-1. Molecular formula: 397.44. Mole weight: C25H20FN3O. Purity: >98 %. Catalog: ACM103342821. | |
| 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. Grades: 95%. CAS No. 1807642-39-2. Molecular formula: C16H10FN3O2S. Mole weight: 327.33. | |
| 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)-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-Fluoro-phenyl)-cyclohexane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 5-(2-FLUORO-PHENYL)-CYCLOHEXANE-1,3-DIONE. CAS No. 102821-72-7. Molecular formula: C12H11FO2. Mole weight: 206.21. Purity: 0.96. IUPACName: 5-(2-fluorophenyl)cyclohexane-1,3-dione. Canonical SMILES: C1C(CC(=O)CC1=O)C2=CC=CC=C2F. Density: 1.228g/cm³. Catalog: ACM102821727. | |
| 5-(2-fluorophenyl)thiazol-2-amine | Heterocyclic Organic Compound. CAS No. 1025927-65-4. Catalog: ACM1025927654. | |
| 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(3H)-one | Heterocyclic Organic Compound. Alternative Names: 5-(2-furyl)-1,3,4-oxadiazol-2(3H)-one, 103418-56-0, 1,3,4-Oxadiazol-2(3H)-one,5-(2-furanyl)-, NSC525343, AC1L6ZYB, ACMC-1C7Q5, SureCN10925614, AC1Q6H03, AC1Q6H56, CTK4A2069, MolPort-002-470-911, HMS1738N11, AKOS009084511, AG-D-14198, MCULE-6773781340, NSC 525343, NSC-525343, 5-furan-2-yl-1,3,4-oxadiazol-2-ol, 5-furan-2-yl-1,3,4-oxadiazol-2(3h)-one, EN300-23716. CAS No. 103418-56-0. Molecular formula: C6H4N2O3. Mole weight: 152.107560 [g/mol]. Purity: 0.96. IUPACName: 5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-one. Canonical SMILES: C1=COC(=C1)C2=NNC(=O)O2. Density: 1.65g/cm³. Catalog: ACM103418560. | |
| 5-(2-Furyl)-1H-indole | Heterocyclic Organic Compound. Alternative Names: 5-(2-FURYL)-1H-INDOLE;5-FURAN-2-YL-1H-INDOLE;AKOS BAR-1292. CAS No. 128373-22-8. Molecular formula: C12H9NO. Mole weight: 183.21. Catalog: ACM128373228. | |
| 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C8H6N2O3. Mole weight: 178.14. Density: 1.465g/cm³. Catalog: ACM116153812. | |
| 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C9H8N2O3. Mole weight: 192.17. Purity: 0.96. IUPACName: 5-(furan-2-yl)-1-methylpyrazole-3-carboxylic acid. Canonical SMILES: CN1C(=CC(=N1)C(=O)O)C2=CC=CO2. Density: 1.41g/cm³. Catalog: ACM108128398. | |
| 5-(2-Furyl)-1-phenyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.96. IUPACName: 5-(furan-2-yl)-1-phenylpyrazole-3-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)N2C (=CC (=N2)C (=O)O)C3=CC=CO3. Density: 1.34g/cm³. Catalog: ACM100537551. | |
| 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. Group: Impurity standards. CAS No. 35771-65-4. Molecular Formula: C6H5N3OS. Mole Weight: 167.19. Catalog: APB35771654. | |
| 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)-Isoxazolone,4-butyl-3-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5(2H)-Isoxazolone,4-butyl-3-methyl-(9CI). CAS No. 107403-07-6. Molecular formula: C8H13NO2. Catalog: ACM107403076. | |
| 5'-(2H-tetrazol-5-yl)-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: H3TTDA; 5'(1Htetrazol5yl)-1, 1':3', 1''terphenyl4, 4''dicarboxylic acid. CAS No. 1159596-05-0. Molecular formula: C21H14N4O4. Mole weight: 386.36. Appearance: Beige solid. Purity: 0.95. Catalog: ACM1159596050-1. | |
| 5-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-5-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C (=O)O)C3=NNN=N3. Catalog: ACM1041204867. | |
| 5-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. 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. Molecular formula: C15H12N4O2. Mole weight: 280.281380 [g/mol]. Purity: 0.96. IUPACName: methyl 3-phenyl-5-(2H-tetrazol-5-yl)benzoate. Canonical SMILES: COC (=O)C1=CC (=CC (=C1)C2=NNN=N2)C3=CC=CC=C3. Catalog: ACM1041204856. | |
| 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-dihydrobenzofuran-d4 | 2H Labeled Compounds. CAS No. 1185079-36-0. Molecular formula: C10H8D4O2. Mole weight: 168.23. Catalog: ACM1185079360. | |
| 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. Grades: ≥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. Grades: ≥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)amino]methyl]thieno[2,3-b]thiophene-2-sulfonamide | Heterocyclic Organic Compound. CAS No. 122266-93-7. Catalog: ACM122266937. | |
| 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)-. Grades: ≥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-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a chemical compound with potential therapeutic applications in diabetes and related metabolic disorders, exhibits insulin sensitizing properties that are aimed at lowering high-blood glucose levels and enhancing insulin sensitivity. Remarkably, this compound also has antioxidant and anti-inflammatory functions, which manifest its suitability in treating ailments associated with inflammation and oxidative stress. Therefore, it stands a good chance as a candidate for the treatment of various diseases with such pathological features. Synonyms: 2,4-Thiazolidinedione, 5-[(2-hydroxyphenyl)methylene]-. CAS No. 6325-94-6. Molecular formula: C10H7NO3S. Mole weight: 221.23. | |
| 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacidpinacolester | Boronic Esters. CAS No. 1257431-63-2. Catalog: ACM1257431632. | |
| 5-(2-Hydroxypyrimidin-5-yl)isophthalic acid | Carboxylic MOFs Ligands. Alternative Names: 5-(2-oxo-1H-pyrimidin-5-yl)benzene-1,3-dicarboxylic acid; 1,3-Benzenedicarboxylic acid, 5-(1,2-dihydro-2-oxo-5-pyrimidinyl)-. CAS No. 1261904-83-9. Molecular formula: C12H8N2O5. Mole weight: 260.2. Purity: 0.97. Catalog: ACM1261904839-2. | |
| 5-(2-Imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Camonagrel, Camonagrelum, Camonagrelum [INN-Latin], UNII-XM930M133O, CID65892, 105920-77-2. CAS No. 105920-77-2. Molecular formula: C15H16N2O3. Mole weight: 272.299 g/mol. Purity: 0.96. IUPACName: 5-(2-imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid. Canonical SMILES: C1CC2=C (C1C (=O)O)C=CC (=C2)OCCN3C=CN=C3. Density: 1.32g/cm³. Catalog: ACM105920772. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C8H12BNO4. Mole weight: 197. Purity: 0.95. IUPACName: [5-(2-methoxyethoxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)OCCOC)(O)O. Catalog: ACM1015229318. | |
| 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. Grades: 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-Methoxyphenyl)-5-oxovaleric acid | Heterocyclic Organic Compound. 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. Molecular formula: C12H14O4. Mole weight: 222.24298. Purity: 0.96. IUPACName: 5-(2-methoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCC(=O)O. Density: 1.175g/cm³. Catalog: ACM105253927. | |
| 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-Methylpropyl)-3-isoxazolecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-(2-Methylpropyl)-3-isoxazolecarboxylic acid ethyl ester. CAS No. 110578-27-3. Molecular formula: C10H15NO3. Mole weight: 197.23. Catalog: ACM110578273. | |
| 5-[[[2- (Methylsulfinyl) ethyl]amino]methyl]thieno[2, 3-b]thiophene-2-sulfonamide | Heterocyclic Organic Compound. CAS No. 122267-01-0. Catalog: ACM122267010. | |
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