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| Product | Description | |
|---|---|---|
| 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. Grades: ≥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]-. Grades: ≥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. 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-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine | 5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 502686-01-3. Molecular formula: C9H7F3N4. Mole weight: 228.17. Density: 1.469. Product ID: ACM502686013. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-amine. |  |
| 5-(4-[(1,4-dioxaspiro[4.5]decan-8-yl)methyl]piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)-6-fluoro-2,3-dihydro-1H-isoindole-1,3-dione | 5-(4-[(1,4-dioxaspiro[4.5]decan-8-yl)methyl]piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)-6-fluoro-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H31FN4O6. Mole weight: 514.546. Product ID: PR01159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-5-oxopentanoic acid | 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C22H24N4O7. Mole weight: 456.4486. Product ID: PR01101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-5-oxopentanoic acid | 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C22H24N4O7. Mole weight: 456.4486. Purity: >99%. Product ID: PR01095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-(2,2-dimethoxyethyl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | 5-(4-(2,2-dimethoxyethyl)piperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2589699-10-3. Molecular formula: C21H26N4O6. Mole weight: 430.4543. Product ID: PR2589699103. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL22906992. | |
| 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-[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 | 5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzylidine}thiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzylidine}thiazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1076199-05-7. Molecular formula: C25H23N3O4S. Mole weight: 461.532820 [g/mol]. 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. Product ID: ACM1076199057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl)carbonyl)-2-(trifluoromethyl)pyridine | 5-((4-[3-(2-Thienyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl)carbonyl)-2-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((4-[3-(2-THIENYL)-1,2,4-OXADIAZOL-5-YL]PIPERIDIN-1-YL)CARBONYL)-2-(TRIFLUOROMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 909676-12-6. Molecular formula: C18H15F3N4O2S. Mole weight: 408.3975096. Product ID: ACM909676126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)pentanoic acid | 5-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)pentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H28N4O4. Mole weight: 388.4607. Product ID: PR01092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-dioxaborol& | 5-(4 4 5 5-Tetramethyl-1 3 2-dioxaborol&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4 4 5 5-TETRAMETHYL-1 3 2-DIOXABOROL&;2,2-Bithiophene-5-boronic acid pinacol ester;2-(2,2-Bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;-Bithiophene-5-boronic acid pinacol ester;1,3,2-Dioxaborolane, 2-[2,2-bithiophen]-5-yl-4,4,5,5-tetramethy. Product Category: Organic & Printed Electronics. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.23. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. Density: 1.19g/cm³. Product ID: ACM479719885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-pyrrolo[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 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)-1-(triisopropylsilyl)-1H-indole | AldrichCPR. Group: Organometallic reagents. | |
| 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)-3-(trifluoromethyl)-1H-indazole | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-indazole. Uses: Designed for use in research and industrial production. CAS No. 1821029-13-3. Purity: 0.97. Product ID: PR1821029133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole | AldrichCPR. Group: Organometallic reagents. | |
| 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 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Other. 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. Product ID: ACM1168135032. Alfa Chemistry ISO 9001:2015 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. 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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)indolin-2-one | AldrichCPR. Group: Organometallic reagents. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1338914-81-0. Product ID: ACM1338914810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Methylaminocarbonyl)-5-pyridineboronic acid pincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acidpincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester. Product Category: Boro-Amino Acids. CAS No. 945863-21-8. Molecular formula: C13H19BN2O3. Mole weight: 262.1. Purity: 0.96. IUPACName: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NC. Product ID: ACM945863218. Alfa Chemistry ISO 9001:2015 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. 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-Methoxyphenoxy)phenyl]-1H-pyrazole | 5-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-(4-Methoxyphenoxy)phenyl]-1H-pyrazole;5-[4-(4-METHOXYPHENOXY)PHENYL!-1H-PYRAZOLE, 97. Product Category: Heterocyclic Organic Compound. CAS No. 620633-54-7. Molecular formula: C16H14N2O2. Mole weight: 266.29456. Product ID: ACM620633547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid | 5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]salicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[(4-sulphophenyl)azo]phenyl]azo]salicylic acid;2-Hydroxy-5-[[4-[(4-sulfophenyl)azo]phenyl]azo]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25747-21-1. Molecular formula: C19H14N4O6S. Mole weight: 426.40266. Product ID: ACM25747211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-(5,5-Dimethyl-1,3,2-dioxaborinane)phenyl)dipyrromethane(under argon) | 5-(4-(5,5-Dimethyl-1,3,2-dioxaborinane)phenyl)dipyrromethane(under argon). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1025707996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,5-DICHLORO-2-HYDROXYPHENYL)ISOXAZOLE | 5-(4,5-DICHLORO-2-HYDROXYPHENYL)ISOXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,5-DICHLORO-2-HYDROXYPHENYL)ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-46-7. Product ID: ACM288401467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 175466-25-8. Molecular formula: C28H19N5O8S. Mole weight: 585.544160 [g/mol]. Purity: 0.96. IUPACName: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC(=C3)C(=O)O)C(=O)O)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)O. Product ID: ACM175466258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(4-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1957236-35-9. Molecular formula: C17H20N4O4. Mole weight: 344.3651. IUPACName: 5-(4-aminobutylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957236359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM125666673. Alfa Chemistry ISO 9001:2015 Certified. | |
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