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| Product | Description | |
|---|---|---|
| 4-Carboxy-2-methoxyphenylboronic acid | 4-Carboxy-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 741699-09-2. Product ID: ACM741699092. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Borono-3-methoxybenzoic acid. |  |
| 4-Carboxy-2-nitrophenylboronic acid | 4-Carboxy-2-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 85107-54-6. Molecular formula: C7H6NO6B. Mole weight: 210.94. Purity: 0.97. Product ID: ACM85107546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboxy-3-chlorophenylboronic acid | 4-Carboxy-3-chlorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BRN-0544;3-CHLORO-4-CARBOXYPHENYLBORONIC ACID;(4-CARBOXY-3-CHLORO)BENZENEBORONIC ACID;4-CARBOXY-3-CHLOROPHENYLBORONIC ACID;4-BORONO-2-CHLOROBENZOIC ACID;4-Carboxy-3-chlorobenzeneboronic acid 98%;5-Carboxy-3-chlorophenyl boronic acid;REF DUPL: 4-carbo. Product Category: Boronic Acids. CAS No. 136496-72-5. Molecular formula: C7H6BClO4. Mole weight: 200.38. Purity: 0.96. Product ID: ACM136496725. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-4-(dihydroxyboranyl)benzoic acid. | |
| 4-Carboxy-3-fluorophenylboronic acid | 4-Carboxy-3-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Borono-2-fluorobenzoic acid. Product Category: Boronic Acids. CAS No. 120153-08-4. Molecular formula: C7H6BFO4. Mole weight: 183.93. Purity: 99.5%+. IUPACName: 4-borono-2-fluorobenzoic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O. Density: 1.49±0.1 g/ml. Product ID: ACM120153084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboxy-3-fluorophenylboronic acid | 4-Carboxy-3-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 120153-08-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 4-Carboxy-3-methylphenylboronic acid | 4-Carboxy-3-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CARBOXY-3-METHYLPHENYLBORONIC ACID, 191089-06-2, 4-Borono-2-methylbenzoic acid, SureCN9996737, ACMC-1C060, CTK4E0577, Benzoic acid,4-borono-2-methyl-, MolPort-015-143-315, ANW-23516, AKOS006331903, AG-E-39528, RP03174, AK-61648, KB-37539, Y8108, (3-METHYL-4-CARBOXYPHENYL)BORONIC ACID, A-3556, I04-1877. Product Category: Boronic Acids. CAS No. 191089-06-2. Molecular formula: C8H9 B O4. Mole weight: 179.96566. Purity: 0.96. IUPACName: 4-borono-2-methylbenzoic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C(=O)O)C)(O)O. Product ID: ACM191089062. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(DIHYDROXYBORANYL)-2-METHYLBENZOIC ACID. | |
| 4-Carboxy-3-(trifluoromethyl)phenylboronic acid | 4-Carboxy-3-(trifluoromethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1050424-03-7. Product ID: ACM1050424037-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Borono-2-(trifluoromethyl)benzoic acid. | |
| 4-Carboxybenzaldehyde | 100g Pack Size. Group: Building Blocks. Formula: (OHC)C H COOH. CAS No. 619-66-9. Prepack ID 17036513-100g. Molecular Weight 150.13. See USA prepack pricing. |  |
| 4-Carboxybenzaldehyde | 500g Pack Size. Group: Building Blocks. Formula: (OHC)C H COOH. CAS No. 619-66-9. Prepack ID 17036513-500g. Molecular Weight 150.13. See USA prepack pricing. | |
| 4-Carboxybenzaldehyde 99+% (HPLC) | 4-Carboxybenzaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4'-Carboxybenzo-15-crown 5-Ether | 4'-Carboxybenzo-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 56683-55-7. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid. Molecular formula: 312.31g/mol. Mole weight: C15H20O7. C1COCCOC2=C(C=C(C=C2)C(=O)O)OCCOCCO1. InChI=1S / C15H20O7 / c16-15 (17) 12-1-2-13-14 (11-12) 22-10-8-20-6-4-18-3-5-19-7-9-21-13 / h1-2, 11H, 3-10H2, (H, 16, 17). FBNLTQGIRRAGRY-UHFFFAOYSA-N. |  |
| 4-Carboxybenzo-18-crown-6 | 4-Carboxybenzo-18-crown-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03896121, CID7064774, 60835-75-8. Product Category: Heterocyclic Organic Compound. CAS No. 60835-75-8. Molecular formula: C17H24O8. Mole weight: 356.37. Purity: >97.0%(GC)(T). IUPACName: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylate. Canonical SMILES: C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1. Density: 1.157. Product ID: ACM60835758. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Carboxybenzo-18-crown 6-Ether. | |
| 4'-Carboxybenzo-18-crown 6-Ether | 4'-Carboxybenzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 60835-75-8. Product ID: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid. Molecular formula: 356.4g/mol. Mole weight: C17H24O8. C1COCCOCCOC2=C (C=CC (=C2)C (=O)O)OCCOCCO1. InChI= 1S / C17H24O8 / c18-17 (19) 14-1-2-15-16 (13-14) 25-12-10-23-8-6-21-4-3-20-5-7-22-9-11 -24-15 / h1-2, 13H, 3-12H2, (H, 18, 19). GFQYJVLOPVAPGJ-UHFFFAOYSA-N. | |
| 4-Carboxybutyl triphenylphosphonium bromide | 4-Carboxybutyl triphenylphosphonium bromide. Uses: Suzuki reaction. Additional or Alternative Names: 5-(Triphenylphosphonio)pentanoic acid bromide; Carboxybutyltriphenylphosphonium bromide. Product Category: Bromine Series. Appearance: Solid. CAS No. 17814-85-6. Molecular formula: C23H24O2PBr. Mole weight: 443.32. Purity: 0.98. IUPACName: 4-carboxybutyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 241-782-5. Product ID: ACM17814856-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-Carboxybutyl)triphenylphosphonium bromide. | |
| 4-Carboxybutyl)triphenylphosphonium bromide | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C23H24BrO2P. CAS No. 17814-85-6. Prepack ID 90026361-100g. Molecular Weight 443.31. See USA prepack pricing. | |
| 4-Carboxy Levamisole | 4-Carboxy Levamisole is derivative of Levamisole (L331100) which is a biological response modifier with anthelmintic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| 4-Carboxy-L-phenylalanine | Synonyms: L-Phe(4-COOH)-OH; L-Phenylalanine, 4-carboxy-; (S)-4-(2-Amino-2-carboxyethyl)benzoic acid; 4-carboxyphenylalanine; Phenylalanine,4-carboxy-; 4-Carboxyl-L-phenylalanine; H-Phe(4-COOH)-OH; 4-[(2S)-2-amino-2-carboxyethyl]benzoic acid. Grades: ≥ 99% (HPLC). CAS No. 126109-42-0. Molecular formula: C10H11NO4. Mole weight: 209.46. |  |
| 4-Carboxy-L-phenylalanine | 4-Carboxy-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(4-COOH)-OH. Grades: Highly Purified. CAS No. 126109-42-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Carboxy-L-phenylalanine 99+% | 4-Carboxy-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Carboxylphenylboronic acid pinacol ester | 4-Carboxylphenylboronic acid pinacol ester. Group: Salt. Alternative Names: 4-CARBOXYBENZENEBORONIC ACID PINACOL CYCLIC ESTER; 4-CARBOXYPHENYLBORONIC ACID PINACOLATE; 4-CARBOXYPHENYLBORONIC ACID, PINACOL CYCLIC ESTER; 4-CARBOXYPHENYLBORONIC ACID, PINACOL ESTER; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID; [4-(4,4,5,5-T. CAS No. 180516-87-4. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)O. InChI=1S/C13H17BO4/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-5-9 (6-8-10)11 (15)16/h5-8H, 1-4H3, (H, 15, 16). IYDKBQIEOBXLTP-UHFFFAOYSA-N. 98%. | |
| 4-(Carboxymethoxy)phenylboronic acid | 4-(Carboxymethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Carboxymethoxy)phenylboronic acid, 1072945-84-6, ACMC-2098qp, 2-(4-Boronophenoxy)acetic acid, CTK4A5208, ANW-15599, 4-(Carboxymethoxy)phenylboronic acid,, AKOS006279764, AG-D-22451, AK-84729, KB-34858, X1534, A-4522, I04-1897. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-84-6. Molecular formula: C8H9BO5. Mole weight: 196. Purity: 0.97. IUPACName: 2-(4-boronophenoxy)acetic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC(=O)O)(O)O. Product ID: ACM1072945846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-carboxymethyl-4-methylbutenolide mutase | This enzyme belongs to the family of isomerases, specifically those intramolecular transferases transferring other groups. Group: Enzymes. Synonyms: 4-methyl-2-enelactone isomerase; 4-methylmuconolactone methylisomerase; 4-methyl-3-enelactone methyl isomerase. Enzyme Commission Number: EC 5.4.99.14. CAS No. 115300-03-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5553; 4-carboxymethyl-4-methylbutenolide mutase; EC 5.4.99.14; 115300-03-3; 4-methyl-2-enelactone isomerase; 4-methylmuconolactone methylisomerase; 4-methyl-3-enelactone methyl isomerase. Cat No: EXWM-5553. |  |
| 4-(Carboxymethyl)benzoic Acid | 4-(Carboxymethyl)benzoic Acid. Group: Monomers. CAS No. 501-89-3. Product ID: 4-(carboxymethyl)benzoic acid. Molecular formula: 180.16g/mol. Mole weight: C9H8O4. C1=CC(=CC=C1CC(=O)O)C(=O)O. InChI=1S/C9H8O4/c10-8 (11)5-6-1-3-7 (4-2-6)9 (12)13/h1-4H, 5H2, (H, 10, 11) (H, 12, 13). DMEDOWYXHVUPMO-UHFFFAOYSA-N. | |
| 4-(Carboxymethyl)phenylboronic acid | 4-(Carboxymethyl)phenylboronic acid. Group: Polymers. CAS No. 9011-15-8. Molecular formula: 179.97. Mole weight: C8H9BO4. 98. | |
| 4-(Carboxymethyl)phenylboronic acid pinacol ester | 4-(Carboxymethyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 797755-07-8. Product ID: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CC (=O)O. InChI=1S/C14H19BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-7-5-10 (6-8-11)9-12 (16)17/h5-8H, 9H2, 1-4H3, (H, 16, 17). FNLWHBHWDXCWHV-UHFFFAOYSA-N. 96%. | |
| 4-carboxymuconolactone decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: γ-4-carboxymuconolactone decarboxylase; 4-carboxymuconolactone carboxy-lyase; 2-carboxy-2,5-dihydro-5-oxofuran-2-acetate carboxy-lyase (4,5-dihydro-5-oxofuran-2-acetate-forming). Enzyme Commission Number: EC 4.1.1.44. CAS No. 37289-46-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4789; 4-carboxymuconolactone decarboxylase; EC 4.1.1.44; 37289-46-6; γ-4-carboxymuconolactone decarboxylase; 4-carboxymuconolactone carboxy-lyase; 2-carboxy-2,5-dihydro-5-oxofuran-2-acetate carboxy-lyase (4,5-dihydro-5-oxofuran-2-acetate-forming). Cat No: EXWM-4789. | |
| 4-Carboxynaphthalene-1-boronic acid,pinacol ester | 4-Carboxynaphthalene-1-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073353-77-1, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthoic acid, SureCN14630421, CTK4A5363, ANW-43696, AKOS015842227, AG-D-22705, AK-93890, BD231254, KB-34211, A-4808, 4-Carboxynaphthalene-1-boronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1073353-77-1. Molecular formula: C17H19BO4. Mole weight: 298.1. Purity: 0.97. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxylic acid. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=CC=CC=C23)C(=O)O. Product ID: ACM1073353771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboxyphenoxyacetic Acid | 4-Carboxyphenoxyacetic Acid. Group: Customizable mof linkers. Alternative Names: LABOTEST-BB LT00452725; 4-CARBOXYPHENOXYACETIC ACID; ALPHA-CARBOXY-P-ANISIC ACID; RARECHEM AL BE 0254; 4-(carboxymethoxy)benzoic acid; 4-CARBOXYPHENOXYACETIC ACID TECH. 94%; p-carboxyphenoxyaceticacidtech94%; α-carboxy-p-anisic acid. CAS No. 19360-67-9. Product ID: 4-(carboxymethoxy)benzoic acid. Molecular formula: 196.16. Mole weight: C9H8O5. InChI=1S/C9H8O5/c10-8 (11)5-14-7-3-1-6 (2-4-7)9 (12)13/h1-4H, 5H2, (H, 10, 11) (H, 12, 13). LABJFIBQJFPXHZ-UHFFFAOYSA-N. | |
| 4-Carboxyphenyl Acetate | 4-Carboxyphenyl Acetate. Group: Liquid crystal (lc) building blocks. CAS No. 2345-34-8. Product ID: 4-acetyloxybenzoic acid. Molecular formula: 180.16g/mol. Mole weight: C9H8O4. CC(=O)OC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H8O4/c1-6 (10)13-8-4-2-7 (3-5-8)9 (11)12/h2-5H, 1H3, (H, 11, 12). GDBUZIKSJGRBJP-UHFFFAOYSA-N. | |
| 4-Carboxyphenylalanine | 4-Carboxyphenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22976-70-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11NO4. US Biological Life Sciences. | Worldwide |
| 4-Carboxyphenylboronic acid | 4-Carboxyphenylboronic acid. Group: Salt. Alternative Names: Benzeneboronic acid, p-carboxy-. CAS No. 14047-29-1. Product ID: 4-boronobenzoic acid. Molecular formula: 165.94. Mole weight: C7H7BO4. B(C1=CC=C(C=C1)C(=O)O)(O)O. InChI=1S/C7H7BO4/c9-7 (10)5-1-3-6 (4-2-5)8 (11)12/h1-4, 11-12H, (H, 9, 10). SIAVMDKGVRXFAX-UHFFFAOYSA-N. 99.5%+. | |
| 4-Carboxyphenylboronic acid | 4-Carboxyphenylboronic acid. Group: Biochemicals. Alternative Names: Carboxybenzeneboronic acid. Grades: Highly Purified. CAS No. 14047-29-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H7BO4. US Biological Life Sciences. | Worldwide |
| 4-Carboxyphenylboronic acid 99.5+% | 4-Carboxyphenylboronic acid 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Carboxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Carboxyphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 14047-29-1. Product ID: 4-boronobenzoic acid. Molecular formula: 165.94g/mol. Mole weight: C7H7BO4;C7H7BO4. B(C1=CC=C(C=C1)C(=O)O)(O)O. InChI=1S/C7H7BO4/c9-7 (10)5-1-3-6 (4-2-5)8 (11)12/h1-4, 11-12H, (H, 9, 10). SIAVMDKGVRXFAX-UHFFFAOYSA-N. | |
| 4-Carboxyphenylboronic acid pinacol ester | 4-Carboxyphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 180516-87-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Carboxyphenylboronic acid pinacol ester | 4-Carboxyphenylboronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 180516-87-4. Pack Sizes: 25 g. Product ID: HY-W000887. |  |
| 4-Carboxypyrazole | 4-Carboxypyrazole is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 37718-11-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W002065. | |
| 4-Carboxy tolbutamide | 4-Carboxy tolbutamide. Group: Biochemicals. Alternative Names: 4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] -benzoic acid; p-[ (Butylcarbamoyl) sulfamoyl]-benzoic acid; Tolbutamide carboxylic acid. Grades: Highly Purified. CAS No. 2224-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H16N2O5S. US Biological Life Sciences. | Worldwide |
| 4-Carboxy Tolbutamide | One of the impurities of Tolbutamide, which is an antidiabetic and often used in veterinary medicine as hypoglycemic agent. Synonyms: 4-[[[ (Butylamino)carbonyl]amino]sulfonyl]-benzoic Acid; p-[(Butylcarbamoyl)sulfamoyl]-benzoic Acid; 1-Butyl-3-(p-carboxyphenyl)sulfonylurea; Tolbutamide Carboxylic Acid. CAS No. 2224-10-4. Molecular formula: C12H16N2O5S. Mole weight: 300.34. | |
| 4-Carboxy Tolbutamide-d9 Ethyl Ester | Labeled Tolbutamide derivative. Group: Biochemicals. Alternative Names: 4- [ [ [ (Butyl-d9-amino) carbonyl] amino] sulfonyl] -benzoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Carboxy Tolbutamide-d9 Methyl Ester | Tolbutamide derivative. Group: Biochemicals. Alternative Names: Methyl 4-Butyl -d9-aminocarbonyl aminosulfonyl benzoate; 4- [ [ [ (Butyl-d9-amino) carbonyl] amino] sulfonyl] -benzoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Carboxy Tolbutamide Methyl Ester | Tolbutamide derivative. Group: Biochemicals. Alternative Names: Methyl 4-Butyl aminocarbonyl aminosulfonyl benzoate; 4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] -benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 88241-94-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-?C-Azido-?2'-?deoxy-?2',?2'-?difluorocytidine | 4'-C-Azido-2'-deoxy-2',2'-difluorocytidine, a vital compound extensively employed in the biomedical sector, emerges as a paramount entity. Renowned for its remarkable antiviral attributes, it takes center stage in combatting diverse viral infections, such as hepatitis B and HIV. Its potent capability to impede viral replication endows it with immense value, positioning it as an invaluable asset in antiviral therapies. Synonyms: 4-amino-1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 4'-c-azido-2'-deoxy-2',2'-difluorocytidine. CAS No. 1145869-51-7. Molecular formula: C9H10F2N6O4. Mole weight: 304.21. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine | 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine is a potent antiviral compound used in the treatment of HIV and hepatitis B. It inhibits viral replication by targeting reverse transcriptase, an essential enzyme for viral RNA synthesis. CAS No. 1360459-02-4. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinocytidine | Cas No. 1011529-10-4. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine | 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine, a formidable antiviral compound widely employed in biomedical research, exhibits remarkable efficacy against notorious viral afflictions like HIV and hepatitis C. Via robust inhibition of viral replication, this nucleoside analogue serves as a valuable instrument in drug discovery endeavors and holds immense potential as an antiviral therapeutic agent of choice, propelling advancements in the realm of antiviral treatment development. Synonyms: 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine; 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinoribofuranosyl uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-; 1-[(2R,3S,4R,5R)-5-Azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 173379-73-2. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine | 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 173379-73-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4'-C-Azido-2'-deoxy-2'-fluoro-uridine | 4'-C-Azido-2'-deoxy-2'-fluoro-uridine, an indispensable compound within the biomedical field, showcases immense potential as an antiviral agent, specifically combating the challenging hepatitis B and C viruses. By virtue of its distinct chemical composition, this compound effectively hinders viral replication through its precise targeting of viral RNA synthesis. Synonyms: 1-[(2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; 1-((2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 1158728-80-3. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Azido-3'-deoxy-3'-fluorocytidine | 4'-C-Azido-3'-deoxy-3'-fluorocytidine, an esteemed antiviral compound widely employed in the biomedical sector, demonstrates remarkable efficacy against a plethora of viral infections spurred by notorious maladies like HIV and hepatitis B. By intricately hampering the synthesis of viral DNA or RNA, this nucleoside analogue zealously curtails viral replication, furnishing researchers with an invaluable resource in their relentless pursuit of antiviral drug development and unraveling the intricate mechanisms of viral pathogenesis. CAS No. 1145869-46-0. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 4'-C-Azido-3'-deoxy-3'-fluorocytidine | 4'-C-Azido-3'-deoxy-3'-fluorocytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1145869-46-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-C-Azido-3'-deoxy-3'-fluorouridine | 4'-C-Azido-3'-deoxy-3'-fluorouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365258-17-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4'-C-Azido-3'-deoxy-3'-fluorouridine | 4'-C-Azido-3'-deoxy-3'-fluorouridine, a remarkable compound, stands as an efficacious antiviral agent within the realms of biomedical research. Its main purpose finds resonance in meticulously probing the intricate process of RNA virus replication, unraveling mysteries surrounding viruses such as HIV and hepatitis C. Diving deeper into its mechanism, this prodigious product showcases formidable antiviral prowess by exerting a potent inhibition on viral RNA synthesis, thereby inducing a formidable deterrent against the rampant proliferation of viral particles. CAS No. 1365258-17-8. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4-Cbz-aminopiperidine | 4-Cbz-aminopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CBZ-AMINOPIPERIDINE;4-BENZYLOXYCARBONYLAMINO-PIPERIDINE;Carbamic acid, 4-piperidinyl-, phenylmethyl ester (9CI);4-Benzyloxycarbonylamino-piperdine;Benzylpiperidin-4-ylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 182223-54-7. Molecular formula: C13H18N2O2. Mole weight: 234.29. Purity: >98. Density: 1.13g/cm³. Product ID: ACM182223547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cbz-aminopiperidine hydrochloride | 4-Cbz-aminopiperidine hydrochloride. Group: Biochemicals. Alternative Names: 4-Benzyl oxycarbonyl aminopiperidine hydrochloride. Grades: Highly Purified. CAS No. 207296-89-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H19ClN2O2. US Biological Life Sciences. | Worldwide |
| 4'-C-Fluoroadenosine | 4'-C-Fluoroadenosine, a prominent pharmaceutical compound with immense potential in the biomedical sector, functions as a remarkable treatment strategy against a multitude of diseases. Its paramount role lies in impeding DNA synthesis, hence showcasing a significant anti-tumor effect, particularly in cancer therapy. Demonstrating extraordinary progress, 4'-C-Fluoroadenosine has also exhibited promising outcomes concerning the management of viral infections, notably hepatitis C. Synonyms: 4'-fluoroadenosine; (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-fluoro-2-(hydroxymethyl)oxolane-3,4-diol. Grades: 98%. CAS No. 170874-47-2. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 4-Chloro-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one | 4-Chloro-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-87-4. Molecular formula: C15H11ClO. Mole weight: 242.7. Product ID: ACM885269874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1,1,1-trifluorobutane | 4-Chloro-1,1,1-trifluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-1,1,1-TRIFLUOROBUTANE;4-CHLORO-1,1,1-TRIFLUOROBUTANE, 99% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 406-85-9. Molecular formula: C4H6ClF3. Mole weight: 146.54. Purity: 0.96. IUPACName: 4-chloro-1,1,1-trifluorobutane. Canonical SMILES: C(CC(F)(F)F)CCl. Density: 1.2425. Product ID: ACM406859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro[1,1'-biphenyl]-3-carbaldehyde | 4'-Chloro[1,1'-biphenyl]-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 139502-80-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-Chloro-[1,1'-biphenyl]-4-carbaldehyde | 4'-Chloro-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 80565-30-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-1,1-biphenyl (4-PCB, PCB #3) | 4-Chloro-1,1-biphenyl (4-PCB, PCB #3). Group: Biochemicals. Alternative Names: 4-PCB, PCB #3. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'-Chloro[1,1'-biphenyl]-4-sulfonyl chloride | 4'-Chloro[1,1'-biphenyl]-4-sulfonyl chloride. Group: Biochemicals. Alternative Names: 4- (4-Chlorophenyl) benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 20443-74-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-Chloro[1,1'-biphenyl]-4-sulfonyl chloride ≥95% (NMR) | 4'-Chloro[1,1'-biphenyl]-4-sulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-chloro-1-(2,4-dihydroxyphenyl)butan-1-one | 4-chloro-1-(2,4-dihydroxyphenyl)butan-1-one. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 105174-49-0. Molecular formula: C10H11ClO3. Mole weight: 214.6455. Product ID: PR105174490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1,2,5-thiadiazol-3-ol | 4-Chloro-1,2,5-thiadiazol-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-1,2,5-THIADIAZOL-3-OL;4-Chloro-3-hydroxy-1,2,5-thiadiazole;4-Chloro-3-hydroxy-1,2,5-thiadiazole 97%. Product Category: Heterocyclic Organic Compound. CAS No. 88905-76-4. Molecular formula: C2HClN2OS. Mole weight: 136.56. Purity: 0.96. IUPACName: 4-chloro-1,2,5-thiadiazol-3-one. Canonical SMILES: C1(=O)C(=NSN1)Cl. Density: 2.061g/cm³. Product ID: ACM88905764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine | 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine is an intriguing compound, showcasing exceptional antiviral attributes, particularly used in the research of Hepatitis C and Herpes simplex virus type 1. CAS No. 515815-11-9. Molecular formula: C12H14ClN3O3. Mole weight: 283.71. | |
| 4-Chloro-1,2-diaminobenzene | 4-Chloro-1,2-diaminobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-benzenediamine,-chloro-;1,2-Diamino-4-chlorobenzene;2-Amino-4-chloroaniline;3,4-Diamino-1-chlorobenzene;4-Chloro-1,2-benzenediamine;4-chloro-2-benzenediamine;4-chloro-o-phenylenediamin;4-Chloro-ortho-phenylenediamine. Product Category: Polymer/Macromolecule. Appearance: brown crystalline solid or powder. CAS No. 95-83-0. Molecular formula: C6H7ClN2. Mole weight: 142.59. Purity: 0.98. IUPACName: 4-chlorobenzene-1,2-diamine. Canonical SMILES: C1=CC(=C(C=C1Cl)N)N. Density: 1.345 g/cm³. ECNumber: 202-456-8. Product ID: ACM95830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1,2-difluorobenzene | 4-Chloro-1,2-difluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 696-02-6. Molecular formula: C6H3ClFNO2. Mole weight: 148.54. Product ID: ACM696026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1,2-dimethoxybenzene | 4-Chloro-1,2-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-1,2-dimethoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 16766-27-1. Molecular formula: C8H9ClO2. Mole weight: 172.61. Purity: 0.96. IUPACName: 4-chloro-1,2-dimethoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1)Cl)OC. Density: 1.155g/cm³. Product ID: ACM16766271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1-(2-fluorophenyl)-1-oxobutane | 4-Chloro-1-(2-fluorophenyl)-1-oxobutane. Group: Biochemicals. CAS No. 2823-19-0. Pack Sizes: 1g. Molecular Formula: C10H10ClFO, Molecular Weight: 200.64. US Biological Life Sciences. | Worldwide |
| 4-Chloro-1,2-phenylenediamine | Powder, 96%. Synonyms: 4-Chloro-1,2-diaminobenzene. CAS No. 95-83-0. Pack Sizes: 50g, 250g. Product ID: FR-2456. M.P. 70-73. Mole weight: 142.59. |  Frinton Laboratories |
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