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| Product | Description | |
|---|---|---|
| 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine | 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]uridine is used in the biomedical industry for its potential role in studying viral diseases. It may have antiviral properties due to the presence of uridine derivatives and the trifluoroacetamido group. Synonyms: N-((E)-3-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)allyl)-2,2,2-trifluoroacetamide; 5-TFA-aa-uridine; 5-TFA-aa-U; (E)-5-[3-(Trifluoroacetamido)-1-propenyl]uridine; 5-{(1E)-3-[(Trifluoroacetyl)amino]-1-propen-1-yl}uridine; Uridine, 5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]-. Grade: ≥98% by HPLC. CAS No. 869222-68-4. Molecular formula: C14H16F3N3O7. Mole weight: 395.29. |  |
| 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine | 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine is a potent antiviral agent utilized in the treatment of viral infections caused by herpes simplex viruses (HSV-1, HSV-2), varicella-zoster virus (VZV), and Epstein-Barr virus (EBV). This compound inhibits viral DNA replication, reducing viral propagation and promoting host recovery. Its mechanism of action involves the incorporation into viral DNA, leading to chain termination. Synonyms: 5-TFA-aa-2'-deoxyuridine; TFA-aa-dU; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propen-1-yl]uridine; (E)-2'-Deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; TFA-AA-2'-deoxyuridine. Grade: ≥98% by HPLC. CAS No. 115794-55-3. Molecular formula: C14H16F3N3O6. Mole weight: 379.29. | |
| 5-[3-[(Trifluoroacetyl)amino]propyl]uridine | 5-[3-[(Trifluoroacetyl)amino]propyl]uridine, a groundbreaking biomedical solution, exerts its antiviral prowess against RNA viruses. This scientific compound intricately hinders viral replication and adeptly curtails burdensome viral load. Synonyms: Uridine, 5-[3-[(trifluoroacetyl)amino]propyl]-. Grade: ≥95%. CAS No. 327623-80-3. Molecular formula: C14H18F3N3O7. Mole weight: 397.30. | |
| 5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine | 5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine, a highly potent antiviral agent, finds extensive usage in the biomedical sector. Its remarkable efficacy is attributed to its ability to impede viral RNA replication and halt viral dissemination, thereby combatting notorious viral infections like hepatitis C and herpes simplex. Synonyms: 5-(3-trifluoroacetamidopropyn-1-yl)-uridine; 5-[3-(Trifluoroacetylamino)-1-propynyl]uridine; Uridine, 5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-; N-{3-[1-((3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-prop-2-ynyl}-2,2,2-trifluoro-acetamide. Grade: ≥95%. CAS No. 120609-05-4. Molecular formula: C14H14F3N3O7. Mole weight: 393.27. | |
| 5-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazole-3-carboxylic acid | 5-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazole-3-carboxylic acid. Alternative Names: 5-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID. CAS No. 163720-44-3. Product ID: ACM163720443. Molecular formula: C10H5F3N2O3. Mole weight: 258.1535096. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine | 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-[3- (Trifluoromethyl) phenyl]-1H-pyrazol-5-amine; 5-Amino-3-[3- (trifluoromethyl) phenyl]-1H-pyrazole. Grades: Highly Purified. CAS No. 209224-91-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-(3-Trifluoromethylphenyl)-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 209224-91-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole | 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole. CAS No. 19057-50-2. Molecular formula: C42H24Br6. Mole weight: 1008.1g/mol. IUPAC Name: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. InChI: InChI=1S/C42H24Br6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H. |  |
| 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole | 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole. Alternative Names: 3-(4-(1H-Imidazol-1-yl)phenyl)-1H-pyrazole; 1-[4-(1H-Pyrazol-5-yl)phenyl]imidazole. CAS No. 321385-58-4. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 98%. IUPAC Name: 1-[4-(1H-pyrazol-5-yl)phenyl]imidazole. InChI: InChI=1S/C12H10N4/c1-3-11(16-8-7-13-9-16)4-2-10(1)12-5-6-14-15-12/h1-9H,(H,14,15). | |
| 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole | 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole. Alternative Names: 5-[4-(1H-Imidazol-1-Yl)phenyl]-2H-1,2,3,4-tetraazole. CAS No. 188890-72-4. Molecular formula: C10H8N6. Mole weight: 212.21. Purity: 97%. IUPAC Name: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole. InChI: InChI=1S/C10H8N6/c1-3-9(16-6-5-11-7-16)4-2-8(1)10-12-14-15-13-10/h1-7H,(H,12,13,14,15). | |
| 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide | 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide. Group: Biochemicals. Alternative Names: Votrient; 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide; Pazopanib. Grades: Highly Purified. CAS No. 444731-52-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H23N7O2S. US Biological Life Sciences. | Worldwide |
| 5-[[4'-[[2,4-Diamino-5-[[7-[(4-sodiosulfo-1-naphthalenyl)azo]-8-hydroxy-3,6-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt | 5-[[4'-[[2,4-Diamino-5-[[7-[(4-sodiosulfo-1-naphthalenyl)azo]-8-hydroxy-3,6-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt. CAS No. 10169-49-0. Product ID: ACM10169490. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione | 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 184766-66-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H22N2O5S. US Biological Life Sciences. | Worldwide |
| 5-{4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]phenyl-methylene}-2,4-thiazolidinedione | 5-{4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]phenyl-methylene}-2,4-thiazolidinedione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione | 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione is an impurity of Pioglitazone, a PPAR agonist that has antidiabetic activity in patients with type 2 diabetes mellitus. Synonyms: 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione; 5-[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-1,3-thiazolidine-2,4-dione; 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzylidene]thiazolidine-2,4-dione. Grade: 98.0%. CAS No. 144809-28-9. Molecular formula: C19H18N2O3S. Mole weight: 354.42. | |
| 5-(4'-((2-Butyl-5-chloro-4-(chloromethyl)-1H-imidazol-1-yl)methyl)[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan Impurity 4 (dichloro tetrazole); Losartan Impurity 4; Losartan Isomer Dichloro Tetrazole; Losartan isomer chloro tetrazole. Grade: ≥95%. Molecular formula: C22H22Cl2N6. Mole weight: 441.36. | |
| 5-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde | Lapatinib intermediate. Synonyms: 5-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarboxaldehyde. Grade: > 95%. CAS No. 231278-84-5. Molecular formula: C26H17ClFN3O3. Mole weight: 473.88. | |
| 5-[4-[[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]amino]-6-quinazolinyl]-2-furancarboxaldehyde | Lapatinib intermediate. Group: Biochemicals. Alternative Names: [5-[4-[4-[(3-Fluorobenzyl)oxy]-3-chloroanilino]-6-quinazolinyl]-2-furancarboxaldehyde. Grades: Highly Purified. CAS No. 231278-84-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione | 5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylidene]-pyrimidine-2,4,6-trione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran. Alternative Names: 519054-55-8, 2-(benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Benzofuran-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran, Benzo[b]furan-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOFURAN, PubChem20151, AC1MDST0, SureCN10148, CTK4J5078, MolPort-000-142-342, ANW-75074, SBB099800, AKOS015918450, AB19948, AG-F-76330, CC07139, RP05957. CAS No. 519054-55-8. Molecular formula: C14H17BO3. Mole weight: 244.09. Purity: 96%. IUPAC Name: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OC=C3. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 269410-24-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 754214-56-7. Molecular formula: C13H17BN2O2. Mole weight: 244.1g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NC=C3)N=C2. InChI: InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-7-9-5-6-15-11(9)16-8-10/h5-8H,1-4H3,(H,15,16). | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide. Alternative Names: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide, SCHEMBL621165, RQTAKWIPUINNMK-UHFFFAOYSA-N, DB-059484, 1065184-67-9. CAS No. 1065184-67-9. Purity: 96%. Product ID: ACM1065184679. Molecular formula: C15H19BN2O3. Mole weight: 286.133960 [g/mol]. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C14H17BO2S2/c1-13(2)14(3,4)17-15(16-13)12-8-7-11(19-12)10-6-5-9-18-10/h5-9H,1-4H3. | |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Alternative Names: 2-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE;2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester;2,3-Dihydrothien. CAS No. 250726-93-3. Molecular formula: C12H17BO4S. Mole weight: 268.14g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CS2)OCCO3. InChI: InChI=1S/C12H17BO4S/c1-11(2)12(3,4)17-13(16-11)10-9-8(7-18-10)14-5-6-15-9/h7H,5-6H2,1-4H3. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine. CAS No. 1218790-39-6. Purity: 98%. Product ID: ACM1218790396. Molecular formula: C12H15BF3NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole. Alternative Names: 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole. CAS No. 1821029-13-3. Purity: 97%. Product ID: ACM1821029133. Molecular formula: C14H16BF3N2O2. Mole weight: 312.1. IUPAC Name: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-2H-indazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NN=C3C=C2)C(F)(F)F. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine. CAS No. 1628185-65-8. Molecular formula: C12H16BF3N2O2. Mole weight: 288.08. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole. Molecular formula: C13H17BO4. Mole weight: 248.08g/mol. IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCO3. InChI: InChI=1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)9-5-6-10-11(7-9)16-8-15-10/h5-7H,8H2,1-4H3. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine. CAS No. 1224844-66-9. Product ID: ACM1224844669. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan. CAS No. 1073355-14-2. Molecular formula: C12H15BN2O3. Mole weight: 246.07g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NON=C3C=C2. InChI: InChI=1S/C12H15BN2O3/c1-11(2)12(3,4)17-13(16-11)8-5-6-9-10(7-8)15-18-14-9/h5-7H,1-4H3. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Molecular formula: C11H14BNO3. Mole weight: 219.05g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N. InChI: InChI=1S/C11H14BNO3/c1-10(2)11(3,4)16-12(15-10)9-6-5-8(7-13)14-9/h5-6H,1-4H3. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one. Molecular formula: C14H18BNO3. Mole weight: 259.11g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC(=O)C3. InChI: InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-9(7-10)8-12(17)16-11/h5-7H,8H2,1-4H3,(H,16,17). | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalic acid | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalic acid. CAS No. 1041434-13-2. Purity: 96%. Product ID: ACM1041434132. Molecular formula: C14H17BO6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. CAS No. 1338914-81-0. Product ID: ACM1338914810. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 321724-19-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H15BN2O2. US Biological Life Sciences. | Worldwide |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde. CAS No. 1040281-83-1. Molecular formula: C11H15BO3S. Mole weight: 238.12g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=O. InChI: InChI=1S/C11H15BO3S/c1-10(2)11(3,4)15-12(14-10)9-6-5-8(7-13)16-9/h5-7H,1-4H3. | |
| 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxylic acid ethyl ester | 5-[4-[4-(5-Cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxylic acid ethyl ester. Alternative Names: Ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate, 163521-11-7, SureCN8805890, AGN-PC-0059G7, CTK8B9654, MolPort-005-933-363, ANW-62849, AKOS016004152, AK101600, KB-77144, L013116, ethyl 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylate, 5-{4-[4-(5-CYANO-1H-INDOL-3-YL)-BUTYL]-PIPERAZIN-1-YL}-BENZOFURAN-2-CARBOXYLIC ACID ETHYL ESTER. CAS No. 163521-11-7. Purity: 96%. Product ID: ACM163521117. Molecular formula: C28H30N4O3. Mole weight: 470.562800 [g/mol]. IUPAC Name: ethyl 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide hydrochloride | 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide hydrochloride. Group: Biochemicals. Alternative Names: Vilazodone hydrochloride. Grades: Highly Purified. CAS No. 163521-08-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H27N5O2·HCl. US Biological Life Sciences. | Worldwide |
| 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline | 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline. Alternative Names: CPNQ; BP 554 maleate; 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline B2. CAS No. 115687-05-3. Purity: >98 %. Product ID: ACM115687053. Molecular formula: C20H17ClN4O3. Mole weight: 396.83. IUPAC Name: (4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4,4-Dimethyloxazolidin-3-yloxy)palmitic acid methyl ester | 5-(4,4-Dimethyloxazolidin-3-yloxy)palmitic acid methyl ester. Product ID: ACMA00013173. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-(5-Bromothiophen-2-yl)-2,5-bis(2-butyloctyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde | 5-(4-(5-Bromothiophen-2-yl)-2,5-bis(2-butyloctyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde. CAS No. 2243218-26-8. Molecular formula: C39H55BrN2O3S2. Mole weight: 743.90. Purity: 98%. | |
| 5-(4-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde | 5-(4-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrol-1-yl)thiophene-2-carbaldehyde. CAS No. 1858204-07-5. Molecular formula: C31H39BrN2O3S2. Mole weight: 631.69. Purity: 98%. | |
| 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride | 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride. Group: Biochemicals. Alternative Names: DTAF·HCl. Grades: Highly Purified. CAS No. 51306-35-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride 99+% | 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51306-35-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-([4,6-Dichlorotriazin-2-yl]amino)fluorescein hydrochloride | 5-([4,6-Dichlorotriazin-2-yl]amino)fluorescein hydrochloride. Uses: For analytical and research use. CAS No. 21811-74-5. Mole weight: 531.73. Catalog: AP21811745. |  |
| 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacid | 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacid. Alternative Names: AKOS022181651, AK-62448, 175466-25-8, 5-((4-((7-Amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl)naphthalen-1-yl)diazenyl)isophthalic acid. CAS No. 175466-25-8. Purity: 96%. Product ID: ACM175466258. Molecular formula: C28H19N5O8S. Mole weight: 585.544160 [g/mol]. IUPAC Name: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacidtrisodiumsalt | 5-4-(7-Amino-1-hydroxy-3-sulfonaphthalen-2-ylazo)naphthalen-1-ylazoisophthalicacidtrisodiumsalt. CAS No. 160512-93-6. Purity: 96%. Product ID: ACM160512936. Molecular formula: C28H16N5Na3O8S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-acetyl-2-methoxyphenoxy)pentanoic acid | 5-(4-acetyl-2-methoxyphenoxy)pentanoic acid. Product ID: ACMA00008379. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-acetylpiperazin-1-yl)pentanoic acid | 5-(4-acetylpiperazin-1-yl)pentanoic acid. Product ID: ACMA00008310. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester | 5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester. Alternative Names: (1R,2S,5R)-MENTHYL-5R-HYDROXY-[1,3]-OXATHIOLANE-2R-CARBOXYLATE;5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester;[1r-[1-a(2s*,5r*),2beta,5beta]]-5-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,3-oxathi. CAS No. 147126-73-6. Product ID: ACM147126736. Molecular formula: C18H27N3O4S. Mole weight: 381.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)azo]naphthalene-2,7-disulfonic acid | 5-[(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)azo]naphthalene-2,7-disulfonic acid. Alternative Names: Cibacron Brill Red B-A, EINECS 240-933-2, CID6912065, 12237-98-8, 16893-49-5, 2,7-Naphthalenedisulfonic acid, 5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, 2,7-Naphthalenedisulfonic acid, 5-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, 5-((4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid. CAS No. 16893-49-5. Purity: 96%. Product ID: ACM16893495. Molecular formula: C19H14ClN7O10S3. Mole weight: 632.003360 [g/mol]. IUPAC Name: (3E)-5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate | 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate. Alternative Names: AGN-PC-00217G, 5-[4-(Aminomethyl)-3,5- dimethoxyphenoxy]pentanoic Acid Acetate, 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic Acid Acetate, 125666-67-3. CAS No. 125666-67-3. Purity: 96%. Product ID: ACM125666673. Molecular formula: C16H25NO7. Mole weight: 343.37. IUPAC Name: acetic acid;5-[4-(aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-Aminophenoxy)pentanoic acid | 5-(4-Aminophenoxy)pentanoic acid. CAS No. 103852-82-0. Product ID: ACM103852820. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol | 5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 32058-82-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-(4-Aminophenyl)-1H-pyrazole-3-methanol | 5-(4-Aminophenyl)-1H-pyrazole-3-methanol. Alternative Names: 5-(4-aminophenyl)-1H-Pyrazole-3-methanol, DB-062414, 1257858-93-7. CAS No. 1257858-93-7. Purity: 96%. Product ID: ACM1257858937. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. IUPAC Name: [3-(4-aminophenyl)-1H-pyrazol-5-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine | 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(4-Aminophenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 60706-60-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) | 5-(4-Aminophenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Amino-phenylazo)-2-hydroxy-benzoic acid | 5-(4-Amino-phenylazo)-2-hydroxy-benzoic acid. Alternative Names: 5-(4-AMINO-PHENYLAZO)-2-HYDROXY-BENZOIC ACID;4'-AMINO-4-HYDROXY-3-CARBOXYAZOBENZENE;5-[(4-aminophenyl)azo]-2-hydroxy-benzoicaci;5-[(p-aminophenyl)azo]salicylic acid;4'-Amino-4-hydroxyazobenzene-3-carboxylic acid;Benzoic acid, 5-[(4-aminophenyl)azo]-2-hyd. CAS No. 101-51-9. Product ID: ACM101519. Molecular formula: C13H11N3O3. Mole weight: 257.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-1H-tetrazole; Valsartan azide impurity. CAS No. 152708-24-2. Molecular formula: C14H11N7. Mole weight: 277.28. | |
| 5-(4'-(Azidomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: 5-[4'-(Azidomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole; 5-[4'-(Azidomethyl)biphenyl-2-yl]-N-trityltetrazole; Valsartan Impurity 1; Valsartan Impurity 20. Grade: ≥95%. CAS No. 124806-66-2. Molecular formula: C33H25N7. Mole weight: 519.60. | |
| 5-(4'-(Azidomethyl)-[1,1'-biphenyl]-2-yl)-2-trityl-2H-tetrazole | An impurity of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: 5-[4'-(Azidomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole; Olmesartan Impurity 20; Irbesartan Impurity 20. Grade: ≥95%. CAS No. 143618-44-4. Molecular formula: C33H25N7. Mole weight: 519.61. | |
| 5-((4-Azidophenacyl)thio)cytidine-5'-triphosphate | 5-((4-Azidophenacyl)thio)cytidine-5'-triphosphate. CAS No. 149891-83-8. Product ID: ACM149891838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4'-Benzyloxyphenyl)-2-oxazolidone | 5-(4'-Benzyloxyphenyl)-2-oxazolidone. Group: Biochemicals. Alternative Names: 5-[4-(Phenylmethoxy)phenyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 88693-98-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H15NO3. US Biological Life Sciences. | Worldwide |
| 5-((4-Boc-piperazine)Methyl)-2-thiopheneboronic acid pinacol ester | 5-((4-Boc-piperazine)Methyl)-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-bromo-2-chlorophenoxy)pentanoic acid | 5-(4-bromo-2-chlorophenoxy)pentanoic acid. Product ID: ACMA00008344. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(4-Bromobenzyl)-2H-tetrazole | 5-(4-Bromobenzyl)-2H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 127152-64-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromobenzyl)-2H-tetrazole ≥97% (HPLC) | 5-(4-Bromobenzyl)-2H-tetrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(4-Bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 2(1H)-Quinolinone, 5-(4-bromobutoxy)-3,4-dihydro-; 5-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone; 5-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one. Grade: ≥95%. CAS No. 63309-35-3. Molecular formula: C13H16BrNO2. Mole weight: 298.18. | |
| 5-[4-(Bromomethyl)-2-biphenylyl]-1-trityl-1H-tetrazole | One of the impurities of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: 5-(4-(Bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole; N-Triphenylmethyl-5-(4-bromomethylbiphenyl-2-yl)tetrazole. CAS No. 159532-62-4. Molecular formula: C33H25BrN4. Mole weight: 557.48. | |
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