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| Product | Description | |
|---|---|---|
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose is a structurally distinctive compound, exhibiting remarkable efficacy in the research of a myriad of ailments such as cancer and metabolic disorders. Molecular formula: C26H30O9. Mole weight: 486.51. |  |
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose is a multidimensional entity assuming the role of a pivotal intermediate, orchestrating the research and development of antiviral and anticancer drugs. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 4-Caffeoylquinic acid/Cryptochlorogenic acid | 4-Caffeoylquinic acid/Cryptochlorogenic acid. Group: Biochemicals. Alternative Names: 4-O-caffeoylquinic acid; 4-caffeoylquinic acid. Grades: Plant Grade. CAS No. 905-99-7. Pack Sizes: 20mg. Molecular Formula: C16H18O9, Molecular Weight: 354.309. US Biological Life Sciences. |  Worldwide |
| 4-Carbamoyl-2-chlorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1242422-55-4, 4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CTK8C5250, MolPort-015-143-846, ANW-74906, AKOS016008632, AK106587, A-3244, 4-Carbamoyl-2-chlorophenylboronic acid, pinacol ester. CAS No. 1242422-55-4. Molecular formula: C13H17BClNO3. Mole weight: 281.5. Purity: 0.97. IUPACName: 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)C (=O)N)Cl. Catalog: ACM1242422554. |  |
| 4-Carbamoyl-3-chlorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-12-8, 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-Carbamoyl-3-chlorophenylboronic acid pinacol ester, SureCN1329917, CTK8C1203, ANW-66060, AKOS016004717, AK-85038, KB-37519, X1748, B-2464, 4-Carbamoyl-3-chlorophenylboronic acid, pinacol ester. CAS No. 1218791-12-8. Molecular formula: C13H17BClNO3. Mole weight: 281.5. Purity: 0.98. IUPACName: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)C (=O)N)Cl. Catalog: ACM1218791128. | |
| 4-Carbamoyl-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (2R)-2-amino-3-(4-carbamoylphenyl)propanoic Acid, (R)-2-Amino-3-(4-carbamoylphenyl)propanoic acid, 1217609-39-6, AC1OGBFS, D-4-CARBAMOYLPHENYLALANINE, MolPort-003-794-859, AK120230, KB-209828. CAS No. 1217609-39-6. Molecular formula: C10H12N2O3. Mole weight: 208.21. Purity: 0.96. IUPACName: (2R)-2-amino-3-(4-carbamoylphenyl)propanoic acid. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(=O)N. Catalog: ACM1217609396. | |
| 4-Carbamoyl-D-phenylalanine | Synonyms: H-D-Phe(4-CONH2)-OH; H-D-Phe(4-Carbamoyl)-OH. Grades: ≥ 98% (HPLC, TLC). CAS No. 1217609-39-6. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 4-Carbamoyl-L-phenylalanine | Synonyms: H-Phe(4-CONH2)-OH; H-Phe(4-Carbamoyl)-OH. Grades: ≥ 97.5% (HPLC). CAS No. 223593-04-2. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one | 4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51051-65-1. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Carbethoxy-3-methyl-2-cyclohexen-1-one | 25g Pack Size. Group: Building Blocks. Formula: C10H14O3. CAS No. 487-51-4. Prepack ID 10210964-25g. Molecular Weight 182.22. See USA prepack pricing. |  |
| 4-(Carbethoxynitrosamino)-4-(3-pyridyl)butanal | Heterocyclic Organic Compound. CAS No. 107759-11-5. Catalog: ACM107759115. | |
| 4-(Carbobenzoxyamino)benzoic acid | Synonyms: Z-(4)Abz-OH; Z-4-Abz-OH. CAS No. 5330-71-2. Molecular formula: C15H13NO4. Mole weight: 271.28. | |
| 4-[(Carbobenzoxyamino)methyl]benzoic acid | 4-[(Carbobenzoxyamino)methyl]benzoic acid is an intermediate used in the preparation of paclitaxel-camptothecin conjugates with antitumor properties. Synonyms: Z-(4)Ambz-OH; Z-HN-CH2-Ph(4)-COOH; 4- ( ([ (Benzyloxy) carbonyl]amino) methyl) benzoic Acid. Grades: 95%. CAS No. 58933-52-1. Molecular formula: C16H15NO4. Mole weight: 285.30. | |
| 4-(Carbomethoxy)benzyl bromide | 4-(Carbomethoxy)benzyl bromide. Group: Biochemicals. Alternative Names: 4-(Bromomethyl)benzoic acid methyl ester. Grades: Highly Purified. CAS No. 2417-72-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| 4-Carbomethoxysalicyl alde hyde | 4-Carbomethoxysalicyl alde hyde. Group: Biochemicals. Alternative Names: 3- hydroxyterephthalalde hydic Acid Methyl Ester; 4- (Methoxycarbonyl) salicylaldehyde; 4-Formyl-3-hydroxybenzoic acid methyl ester; Methyl 4-formyl-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 24589-98-8. Pack Sizes: 100mg. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 4-Carboxaldehydebenzocyclobutene | Heterocyclic Organic Compound. Alternative Names: 4-carboxaldehydebenzocyclobutene. CAS No. 112892-88-3. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.98. Catalog: ACM112892883. | |
| 4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials electronic materials polymerization reagents. Alternative Names: 4-Carboxy-TEMPO Free Radical. CAS No. 37149-18-1. Molecular formula: 200.26. Mole weight: C10H18NO3. CC1(CC(CC(N1[O])(C)C)C(=O)O)C. InChI=1S/C10H18NO3/c1-9 (2)5-7 (8 (12)13)6-10 (3, 4)11 (9)14/h7H, 5-6H2, 1-4H3, (H, 12, 13). CYQGCJQJIOARKD-UHFFFAOYSA-N. >97.0%(GC)(T). |  |
| 4-Carboxy-2,3-difluorophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1029716-92-4. Molecular formula: C7H5BF2O4. Purity: 0.96. Catalog: ACM1029716924. | |
| 4-Carboxy-2-fluorophenylboronic acid pinacol ester | 4-Carboxy-2-fluorophenylboronic acid pinacol ester. Group: Salt. CAS No. 1050423-87-4. Product ID: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Molecular formula: 266.07g/mol. Mole weight: C13H16BFO4. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)C (=O)O)F. InChI=1S/C13H16BFO4/c1-12 (2)13 (3, 4)19-14 (18-12)9-6-5-8 (11 (16)17)7-10 (9)15/h5-7H, 1-4H3, (H, 16, 17). JSQNZNXVVRPGTD-UHFFFAOYSA-N. | |
| 4-Carboxy-2-fluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1050423-87-4, 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, 4-Carboxy-2-fluorophenylboronic acid pinacol ester, SureCN1130939, CTK8C1263, ANW-66130, AKOS016004593, AK-84715, KB-37531, QC-10903, X1514, A-4329, 4-Carboxy-2-fluorophenylboronic acid, pinacol ester,, 3-Fluoro-4-(4,4,5,5-tetramethyl)-1,3,2-dioxaborolan-2-yl)benzoic acid. CAS No. 1050423-87-4. Molecular formula: C13H16BFO4. Mole weight: 266.1. Purity: 0.95. IUPACName: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)C (=O)O)F. Catalog: ACM1050423874. | |
| 4-Carboxy-2-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-11-7, 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, 4-Carboxy-2-nitrophenylboronic acid pinacol ester, CTK8B6866, ANW-54665, AKOS016001258, AK-42295, KB-37534, X1747, B-3467, 4-Carboxy-2-nitrophenylboronic acid, pinacol ester. CAS No. 1218791-11-7. Molecular formula: C13H16BNO6. Mole weight: 293.1. Purity: 0.98. IUPACName: 3-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)C (=O)O)[N+] (=O)[O-]. Catalog: ACM1218791117. | |
| 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-fluorophenylboronic acid | Boronic Acids. Alternative Names: 4-Borono-2-fluorobenzoic acid. 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. Catalog: ACM120153084. | |
| 4-CARBOXY-3-NITROBENZYLAMINE | Heterocyclic Organic Compound. Alternative Names: 4-CARBOXY-3-NITROBENZYLAMINE;Benzoic acid, 4-(aminomethyl)-2-nitro- (9CI). CAS No. 100466-28-2. Molecular formula: C8H8N2O4. Mole weight: 196.16012. Catalog: ACM100466282. | |
| 4-CARBOXY-3-NITROBENZYLBROMIDE | Heterocyclic Organic Compound. Alternative Names: 4-CARBOXY-3-NITROBENZYLBROMIDE;4-(Bromomethyl)-2-nitrobenzoic acid. CAS No. 100466-27-1. Molecular formula: C8H6BrNO4. Mole weight: 260.04154. Catalog: ACM100466271. | |
| 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-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 | suzuki reaction. Group: Bromine series. Alternative Names: 5-(Triphenylphosphonio)pentanoic acid bromide; Carboxybutyltriphenylphosphonium bromide. CAS No. 17814-85-6. Molecular formula: C23H24O2PBr. Mole weight: 443.32. Appearance: Solid. 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. Catalog: ACM17814856-2. | |
| 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-Carboxyfuran-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-CARBOXYFURAN-2-BORONIC ACID PINACOL ESTER, 1073354-94-5, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-carboxylic acid, SureCN1130897, CTK8B4020, ANW-43706, AKOS016004677, AB49979, AK-84925, KB-37544, X1601, 4-Carboxyfuran-2-boronic acid pinacol ester,, A-4836. CAS No. 1073354-94-5. Molecular formula: C11H15BO5. Mole weight: 238. Purity: 0.95. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-carboxylic acid. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CO2)C (=O)O. Catalog: ACM1073354945. | |
| 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 | 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 | 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 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1072945846. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1073353771. | |
| 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: 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 | 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 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 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-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-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-Carboxypyridinium dichromate,97% | Heterocyclic Organic Compound. Alternative Names: 4-Carboxypyridinium dichromate, 104316-83-8, ACMC-20amm8, CTK0H2540, AG-D-16392. CAS No. 104316-83-8. Molecular formula: C12H12Cr2N2O11. Mole weight: 464.22. Purity: 0.96. IUPACName: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium-4-carboxylic acid. Canonical SMILES: C1=C[NH+]=CC=C1C(=O)O. C1=C[NH+]=CC=C1C(=O)O. [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]. Catalog: ACM104316838. | |
| 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'-fluorocytidine | 13C Labeled Compounds. CAS No. 1145869-46-0. Molecular formula: C9H11FN6O4. Mole weight: 286.22. Catalog: ACM1145869460. | |
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