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| Product | Description | |
|---|---|---|
| 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. Grades: ≥95%. CAS No. 120609-05-4. Molecular formula: C14H14F3N3O7. Mole weight: 393.27. |  |
| 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. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. 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. KUSYGQSHKDPKRR-UHFFFAOYSA-N. |  |
| 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole | 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(4-(1H-Imidazol-1-yl)phenyl)-1H-pyrazole; 1-[4-(1H-Pyrazol-5-yl)phenyl]imidazole. CAS No. 321385-58-4. Product ID: 1-[4-(1H-pyrazol-5-yl)phenyl]imidazole. Molecular formula: 210.23. Mole weight: C12H10N4. 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). UFXSELGOGDVWDO-UHFFFAOYSA-N. 98%. | |
| 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole | 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 5-[4-(1H-Imidazol-1-Yl)phenyl]-2H-1,2,3,4-tetraazole. CAS No. 188890-72-4. Product ID: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole. Molecular formula: 212.21. Mole weight: C10H8N6. 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). WHAKQPDVCLWKOT-UHFFFAOYSA-N. 97%. | |
| 5- [ [4- [ (2, 3-Dimethyl-2H-indazol-6-yl) amino] -2-pyrimidinyl] amino] -2-methyl Benzene sulfonamide | 5- [ [4- [ (2, 3-Dimethyl-2H-indazol-6-yl) amino] -2-pyrimidinyl] amino] -2-methyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1252927-47-1. Pack Sizes: 100mg. Molecular Formula: C20H21N7O2S, Molecular Weight: 423.49. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. CAS No. 10169-49-0. Catalog: ACM10169490. |  |
| 5-[[4-[(2, 4-Dinitrophenyl)amino]phenyl]azo][1, 1'-biphenyl]-2-ol | Heterocyclic Organic Compound. Alternative Names: C.I. Disperse Yellow 70, EINECS 235-421-0, CID9575972, 5-((4-((2,4-Dinitrophenyl)amino)phenyl)azo)(1,1-biphenyl)-2-ol, (1,1-Biphenyl)-2-ol, 5-((4-((2,4-dinitrophenyl)amino)phenyl)azo)-, (1,1-Biphenyl)-2-ol, 5- (2- (4- ( (2, 4-dinitrophenyl) amino) phenyl) diazenyl) -, 12223-91-5, 69121-16-0. CAS No. 12223-91-5. Molecular formula: C24H17N5O5. Mole weight: 455.422280 [g/mol]. Purity: 0.96. IUPACName: (4Z) -4-[[4- (2, 4-dinitroanilino) phenyl]hydrazinylidene]-2-phenylcyclohexa-2, 5-dien-1-one. Canonical SMILES: C1=CC=C (C=C1)C2=C (C=CC (=C2)N=NC3=CC=C (C=C3)NC4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-])[O-]. Density: 1.39g/cm³. ECNumber: 235-421-0. Catalog: ACM12223915. | |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]benzyl]- | An intermediate for the synthesis of the metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]phenyl]methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzyl]-2,4-thiazolidinedione | A metabolite of Pioglitazone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione | 5- [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzylidene] -2, 4-thiazolidinedione. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridinyl] ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 184766-62-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H20N2O5S. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzylidene]-2,4-thiazolidinedione | A metabolite of Pioglitazone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy-d4]benzylidene]-2,4-thiazolidinedione | An intermediate for the preparation of the metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]phenyl]methylene]-2,4-thiazolidinedione. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2- (5-Acetyl-2-pyridinyl) ethoxy]phenyl]methyl]-2, 4thiazolidinedione (Keto-Pioglitazone) | A metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: Keto-Pioglitazone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5- {4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine} thiazolidine-2, 4-dione | 5- {4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine} thiazolidine-2, 4-dione. Group: Biochemicals. Alternative Names: 5- [ [3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] phenyl] methylene] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 1076199-05-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine}thiazolidine-2, 4-dione | Heterocyclic Organic Compound. Alternative Names: 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzylidine}thiazolidine-2, 4-dione. CAS No. 1076199-05-7. Molecular formula: C25H23N3O4S. Mole weight: 461.532820 [g/mol]. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 5-[[3-[2-[methyl- (5-phenylmethoxypyridin-2-yl) amino]ethoxy]phenyl]methylidene]-1, 3-thiazolidine-2, 4-dione. Canonical SMILES: CN (CCOC1=CC=CC (=C1)C=C2C (=O)NC (=O)S2)C3=NC=C (C=C3)OCC4=CC=CC=C4. Catalog: ACM1076199057. | |
| 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione | Heterocyclic Organic Compound. Alternative Names: 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione. CAS No. 1076199-06-8. Molecular formula: C25H25N3O4S. Mole weight: 463.5487. Catalog: ACM1076199068. | |
| 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione | 5-{4- [2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy] benzyl}thiazolidine-2, 4-dione. Group: Biochemicals. Alternative Names: 5- [ [3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione; 5-Benzyloxy rosiglitazone. Grades: Highly Purified. CAS No. 326496-05-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H25N3O4S. 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-Ethyl-2-pyridinyl) ethoxy]phenyl]-methylene]-2, 4-thiazolidinedione (pioglitazone impurity) | 5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]-methylene]-2, 4-thiazolidinedione (pioglitazone impurity). Group: Biochemicals. Alternative Names: 5- [4- [2- (5-Ethylpyridin-2-yl) ethoxy] benzylidene] thiazolidine-2, 4-dione. Grades: Highly Purified. CAS No. 144809-28-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H18N2O3S. US Biological Life Sciences. | Worldwide |
| 5-[[4-[2- (5-Ethyl-2-pyridinyl) ethoxy]phenyl]-methylene]-2, 4-thiazolidinedione (Pioglitazone Impurity) | A novel intermediate of Pioglitazone. Group: Biochemicals. Alternative Names: 5- [4- [2- (5-Ethylpyridin-2-yl) ethoxy] benzylidene] thiazolidine-2, 4-dione. Grades: Highly Purified. CAS No. 144809-28-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2,4-thiazolidinedione | Heterocyclic Organic Compound. Alternative Names: 5-[4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL]-2,4-THIAZOLIDINEDIONE. CAS No. 105390-47-4. Molecular formula: C19H20N2O3S. Mole weight: 356.44. Catalog: ACM105390474. | |
| 5- [ [4- (2-Cyclohexylethoxy) -3-methoxyphenyl] methylene] -2, 4-thiazolidinedione | A thiazolidinedione analogue prepared for use as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor and wound healing promoter. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239610-60-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(4-(2-(N-Methyl-N-(2-pyridinyl)amino)ethoxy)benzylidene)-2,4-thiazolidinedione | Heterocyclic Organic Compound. Alternative Names: 5-[4-[N-(Methyl-2-Pyridinylamino)Ethyl]Benylidene]-2,4-Thiazolid-Inedione;5-[4-[2-(N-Methyl-N-2-Pyridyl)Aminoethoxy]Benzyl]-2-Imino-4-Thizaolidinone;(5-(4-(2-(N-Methyl-N-(2-pyridinyl)amino)ethoxy)benzylidene)-2,4-thiazolidinedione;5-{4-[2-(Methyl-2-pyrid. CAS No. 122320-74-5. Molecular formula: C18H17N3O3S. Mole weight: 355.41. Catalog: ACM122320745. | |
| 5- (4- ( (3-Chloro-4- ( (3-fluorobenzyl) oxy) phenyl) amino) quinazolin-6-yl) furan-2-carbaldehyde | 5- (4- ( (3-Chloro-4- ( (3-fluorobenzyl) oxy) phenyl) amino) quinazolin-6-yl) furan-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 231278-84-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C26H17ClFN3O3. US Biological Life Sciences. | Worldwide |
| 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, 1':3', 1''-terphenyl]-4, 4''-dicarbaldehyde | Aldehyde COFs Ligands. Alternative Names: [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1033752-94-1. Molecular formula: C26H25BO4. Mole weight: 412.28. Appearance: White crystal. Purity: 0.96. Catalog: ACM1033752941. | |
| 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. Group: Small molecule semiconductor building blocks. 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. Product ID: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 244.09. Mole weight: C14< / sub>H17< / sub>BO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OC=C3. ZQCCCOMKYKVFFN-UHFFFAOYSA-N. 96%. | |
| 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-indole-7-carboxamide | Heterocyclic Organic Compound. 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. Molecular formula: C15H19BN2O3. Mole weight: 286.133960 [g/mol]. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-7-carboxamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C (=C2)C (=O)N)NC=C3. Catalog: ACM1065184679. | |
| 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. Group: Salt. CAS No. 754214-56-7. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (NC=C3)N=C2. 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). UOXAMYZTYZLSCC-UHFFFAOYSA-N. | |
| 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. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. 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. HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
| 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. Group: Small molecule semiconductor building blocks. 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. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 268.14g/mol. Mole weight: C12H17BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CS2)OCCO3. 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. HRLHWIMNIQOHRF-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. CAS No. 1218790-39-6. Molecular formula: C12H15BF3NO2. Purity: 0.98. Catalog: ACM1218790396. | |
| 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. Group: Salt. Product ID: 2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OCO3. 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. OZPPRBAFKGOJLZ-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole | Other. Alternative Names: Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%;2,1,3-Benzothiadiazole, 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole, 2-(2,1,3-Benzothiadiazol-5-yl)-4,4,5,5-tetramethy. CAS No. 1168135-03-2. Molecular formula: C12H17BN2O3S. Mole weight: 280. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NSN=C3C=C2. Catalog: ACM1168135032. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine | Heterocyclic Organic Compound. CAS No. 1224844-66-9. Catalog: ACM1224844669. | |
| 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. Group: Salt. CAS No. 1073355-14-2. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Molecular formula: 246.07g/mol. Mole weight: C12H15BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3C=C2. 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. MQXANAGMQAYTMV-UHFFFAOYSA-N. | |
| 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. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Molecular formula: 219.05g/mol. Mole weight: C11H14BNO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N. 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. FJXFCIJNLDIHNE-UHFFFAOYSA-N. | |
| 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. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Molecular formula: 259.11g/mol. Mole weight: C14H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NC (=O)C3. 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). BXFPTCYBFJOZHJ-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalic acid | Heterocyclic Organic Compound. CAS No. 1041434-13-2. Molecular formula: C14H17BO6. Purity: 0.96. Catalog: ACM1041434132. | |
| 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. Group: Small molecule semiconductor building blocks. CAS No. 1040281-83-1. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. Molecular formula: 238.12g/mol. Mole weight: C11H15BO3S. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=O. 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. OVGYVJMTHQRCDB-UHFFFAOYSA-N. | |
| 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide | 5-[4-[4-(5-Cyanoindol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide. Group: Biochemicals. Alternative Names: Vilazodone. Grades: Highly Purified. CAS No. 163521-12-8. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C26H27N5O2. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. Alternative Names: CPNQ; BP 554 maleate; 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline B2. CAS No. 115687-05-3. Molecular formula: 396.83. Mole weight: C20H17ClN4O3. Purity: >98 %. IUPACName: (4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone. Catalog: ACM115687053. | |
| 5- (4- (5, 5-Dimethyl-1, 3, 2-dioxaborinane)phenyl)dipyrromethane (under argon) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00YV3B, CTK8E7335, 4-DI(PYRROL-2-YL)METHYLPHENYLBORONIC ACID, NEOPENTYL GLYCOL ESTER, 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole, 5-(4-(5,5-dimethyl-1,3,2-dioxaborinane)phenyl) dipyrromethane (under argon), 1025707-99-6. CAS No. 1025707-99-6. Molecular formula: C20H23BN2O2. Mole weight: 334.22. Purity: 0.96. IUPACName: 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole. Canonical SMILES: B1 (OCC (CO1) (C)C)C2=CC=C (C=C2)C (C3=CC=CN3)C4=CC=CN4. Catalog: ACM1025707996. | |
| 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- (Acetylamino) benzenesulfonyloxy] sulfapyridine Acetate | 5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine Acetate is an intermediate in the preparation of 5-Hydroxysulfapyridine (H954010), a hydroxy metabolite of Sulfapyridine (S699083). Group: Biochemicals. Alternative Names: 4-Amino-N- [5- (4- (Acetylamino) benzenesulfonyloxy) -2-pyridinyl] benzenesulfonamide Acetate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine-d8 Acetate | 5- [4- (Acetylamino) benzenesulfonyloxy] sulfapyridine-d8 Acetate is an intermediate in the preparation of 5-Hydroxysulfapyridine-d4 (H954012), a hydroxy metabolite of Sulfapyridine (S699083). Group: Biochemicals. Alternative Names: 4-Amino-N- [5- (4- (Acetylamino) benzenesulfonyloxy) -2-pyridinyl] benzenesulfonamide-d8 Acetate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5- [4- (Aminomethyl) -3, 5-dimethoxyphenoxy] pentanoic acid acetate | 5- [4- (Aminomethyl) -3, 5-dimethoxyphenoxy] pentanoic acid acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 125666-67-3. Pack Sizes: 1mg, 2mg. Molecular Formula: C16H25NO7. US Biological Life Sciences. | Worldwide |
| 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate | Heterocyclic Organic Compound. 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. Molecular formula: C16H25NO7. Mole weight: 343.37. Purity: 0.96. IUPACName: acetic acid;5-[4-(aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid. Canonical SMILES: CC(=O)O. COC1=CC(=CC(=C1CN)OC)OCCCCC(=O)O. Catalog: ACM125666673. | |
| 5-(4-Aminophenoxy)pentanoic acid | Heterocyclic Organic Compound. CAS No. 103852-82-0. Catalog: ACM103852820. | |
| 5-(4-aminophenyl)-10,15,20-(tri-4-sulfonatophenyl)porphyrin triammonium | Porphyrins and Phthalocyanines. CAS No. 1007126-46-6. Molecular formula: C44H40N8O9S3. Purity: >95%. Catalog: ACM1007126466. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5-(4-aminophenyl)-1H-Pyrazole-3-methanol, DB-062414, 1257858-93-7. CAS No. 1257858-93-7. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: [3-(4-aminophenyl)-1H-pyrazol-5-yl]methanol. Catalog: ACM1257858937. | |
| 5-(4-aminophenyl)-2,3,7,8,12,18-(hexamethyl)-13,17-(diethyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 1248395-23-4. Molecular formula: C36H39N5. Purity: >95%. Catalog: ACM1248395234. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C13H11N3O3. Mole weight: 257.24. Catalog: ACM101519. | |
| 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'-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-Benzyloxyphenyl)-2-oxazolidone | 5-(4-Benzyloxyphenyl)-2-oxazolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(4-Benzyloxyphenyl)-3-methyl-[4,5-di-13C,3-15N]-2-oxazolidone | 5-(4-Benzyloxyphenyl)-3-methyl-[4,5-di-13C,3-15N]-2-oxazolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 5-(4-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone | 5-(4-Benzyloxyphenyl)-[4,5-di-13C,3-15N]-2-oxazolidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
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