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| Product | Description | |
|---|---|---|
| 4-chloroquinolin-7-ol | 4-chloroquinolin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-7-hydroxyquinoline;4-Chloro-7-quinolinol;4-Chloroquinolin-7-ol. Product Category: Heterocyclic Organic Compound. CAS No. 181950-57-2. Molecular formula: C9H6ClNO. Mole weight: 179.6. Product ID: ACM181950572. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Chloroquinoline | 4-Chloroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Yellow Liquid or Solid. CAS No. 611-35-8. Molecular formula: C9H6ClN. Mole weight: 163.6. Purity: 0.99. Density: 1.25 g/mL at 20 °C(lit.). Product ID: ACM611358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloroquinoline | 4-Chloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 611-35-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6ClN. US Biological Life Sciences. |  Worldwide |
| 4-Chloroquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H6ClN. CAS No. 611-35-8. Prepack ID 50931550-5g. Molecular Weight 163.6. See USA prepack pricing. |  |
| 4-Chloroquinoline | 4-Chloroquinoline 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. 611-35-8. Pack Sizes: 5 g; 10 g. Product ID: HY-W007603. |  |
| 4-Chloroquinoline-3-carboxylic acid | 4-Chloroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloroquinoline-3-carboxylic acid, 179024-66-9, SureCN797828, AGN-PC-01MV6Y, CTK0H1164, MolPort-020-007-820, 4-Chloroquinoline-3-carboxylicacid, ACT10501, 3-Quinolinecarboxylicacid, 4-chloro-, AKOS015966549, 3-Quinolinecarboxylic acid, 4-chloro-, AG-E-29389, RP04631, AK111200, KB-241834, 4-CHLORO-QUINOLINE-3-CARBOXYLIC ACID, Y8028. Product Category: Heterocyclic Organic Compound. CAS No. 179024-66-9. Molecular formula: C10H6ClNO2. Mole weight: 207.613140 [g/mol]. Purity: 0.96. IUPACName: 4-chloroquinoline-3-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C=N2)C(=O)O)Cl. Density: 1.47g/cm³. Product ID: ACM179024669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloroquinoline 99+% (GC) | 4-Chloroquinoline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Chlororesorcinol | Chlororesorcinol. CAS No. 95-88-5. |  Pennsylvania PA |
| 4-Chlororesorcinol | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H5ClO2. CAS No. 95-88-5. Prepack ID 45035083-500g. Molecular Weight 144.56. See USA prepack pricing. | |
| 4-Chlororesorcinol | 4-Chlororesorcinol. Group: Biochemicals. Alternative Names: 1-Chloro-2,4-dihydroxybenzene; 2, 4-Dihydroxychloro Benzene ; 4-Chloro-1,3-benzenediol; 4-Chloro-1,3-dihydroxybenzene; 4-Chlororesorcin; 6-Chlororesorcinol; C.I. 76510; NSC 1569; NSC 6298; p-Chlororesorcinol. Grades: Highly Purified. CAS No. 95-88-5. Pack Sizes: 1g. Molecular Formula: C6H5ClO2, Molecular Weight: 144.56. US Biological Life Sciences. | Worldwide |
| 4-Chloro Resorcinol-13C6 | 4-Chloro Resorcinol-13C6. Group: Biochemicals. Alternative Names: 4-Chloro-1,3-benzenediol-1,2,3,4,5,6-13C6; 2,4-Dihydroxychlorobenzene-13C6; 4-Chloro-1,3-dihydroxybenzene-13C6; 4-Chlororesorcin-13C6; 6-Chlororesorcinol-13C6; p-Chlororesorcinol-. Grades: Highly Purified. CAS No. 953390-32-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Chlorosalicylic acid | 4-Chlorosalicylic acid is a pharmaceutical intermediate. Inhibits monophenolase and diphenolase activity with IC 50 s of 1.89 mM and 1.10 mM. Potent antimicrobial activity. Against E. coli with the MIC of 250 μg/mL and with the MBC of 500 μg/mL. Uses: Scientific research. Group: Signaling pathways. CAS No. 5106-98-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W016867. | |
| 4-Chlorosalicylic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H5ClO3. CAS No. 5106-98-9. Prepack ID 61842645-100g. Molecular Weight 172.57. See USA prepack pricing. | |
| 4-Chlorosalicylic Acid | 4-Chlorosalicylic Acid is a metabolite of the herbicide Benthiocarb. 4-Chlorosalicylic Acid shows antifungal activity. Group: Biochemicals. Alternative Names: 2-Hydroxy-4-chlorobenzoic Acid; 4-Chloro-2-hydroxybenzoic Acid; NSC 15816; p-Chlorosalicylic Acid. Grades: Highly Purified. CAS No. 5106-98-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Chlorostyrene | Chlorostyrene. CAS No. 1073-67-2. | Pennsylvania PA |
| 4-Chlorostyrene | 4-Chlorostyrene is a para-halogenated styrene derivative. It undergoes graft copolymerization with acrylonitrile (AN) onto ethylene-propylene-diene terpolymer (EPDM) in the presence of benzoyl peroxide (initiator). Uses: 4-chlorostyrene was used in the following studies: study of chemical and biochemical properties of the vinyl group of styrene by the development of structure activity relationships (sar). preparation of new bis(pyrazolyl)borato olefin complexes of copper(I). to investigate the regioselectivity in the cationic heck reaction of 4-substituted styrenes. Group: Monomers. CAS No. 1073-67-2. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59. Mole weight: H2C=CHC6H4Cl. Clc1ccc(C=C)cc1. 1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. |  |
| 4-Chlorostyrene | 4-Chlorostyrene. Group: Biochemicals. Alternative Names: 1-Chloro-4-ethenyl-benzene; p-Chlorostyrene,; (4-Chlorophenyl)ethene; 1-Chloro-4-ethenylbenzene; 1-Chloro-4-vinylbenzene; 4-Chloro-1-ethenylbenzene; 4-Chlorostyrene; NSC 18603; p-Chlorostyrene; p-Chlorovinylbenzene; p-Vinylphenyl Chloride. Grades: Highly Purified. CAS No. 1073-67-2. Pack Sizes: 25g. Molecular Formula: C8H7Cl, Molecular Weight: 138.59. US Biological Life Sciences. | Worldwide |
| 4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer | 4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer. Group: Monomers. CAS No. 1073-67-2. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl. C=CC1=CC=C(C=C1)Cl. InChI=1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. | |
| 4-Chlorostyrene (stabilized with TBC) | 4-Chlorostyrene (stabilized with TBC). Group: Monomers. CAS No. 1073-67-2. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl. C=CC1=CC=C(C=C1)Cl. InChI=1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. | |
| 4-(Chlorosulfonyl)-2-nitrobenzoic Acid | 4-(Chlorosulfonyl)-2-nitrobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 54090-40-3. Pack Sizes: 100mg. Molecular Formula: C7H4ClNO6S, Molecular Weight: 265.63. US Biological Life Sciences. | Worldwide |
| 4-(Chlorosulfonyl)-7-fluoro-2,1,3-benzoxadiazole | 4-(Chlorosulfonyl)-7-fluoro-2,1,3-benzoxadiazole. Group: Biochemicals. Alternative Names: 7-Fluoro-4-benzofurazansulfonyl chloride. Grades: Highly Purified. CAS No. 91366-64-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H2ClFN2O3S. US Biological Life Sciences. | Worldwide |
| 4-Chlorosulfonylbenzoic acid methyl ester | 4-Chlorosulfonylbenzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 69812-51-7. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C8H7ClO4S. US Biological Life Sciences. | Worldwide |
| 4-Chlorosulfonylcinnamic Acid | 4-Chlorosulfonylcinnamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chlorosulfonyl phenoxyacetic Acid | 4-Chlorosulfonyl phenoxyacetic Acid. Group: Biochemicals. Alternative Names: [4- (Chlorosulfonyl) phenoxy]acetic Acid; p- (Chlorosulfonyl) phenoxy]acetic Acid; 4-Chlorosulfonyl phenoxyacetic Acid. Grades: Highly Purified. CAS No. 17641-39-3. Pack Sizes: 1g. Molecular Formula: C8H7ClO5S, Molecular Weight: 250.66. US Biological Life Sciences. | Worldwide |
| 4-Chlorosulfonyl phenyl acetic Acid | 4-Chlorosulfonyl phenyl acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chlorosulfonylphenylpivalate | 4-Chlorosulfonylphenylpivalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLOROSULFONYLPHENYLPIVALATE. Product Category: Heterocyclic Organic Compound. CAS No. 150374-99-5. Molecular formula: C11H13ClO4S. Mole weight: 276.74. Product ID: ACM150374995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorothiazole-5-carboxaldehyde | 4-Chlorothiazole-5-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorothiazole-5-carboxaldehyde;5-Thiazolecarboxaldehyde, 4-chloro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 104146-17-0. Molecular formula: C4H2ClNOS. Mole weight: 147.58278. Purity: 0.98. IUPACName: 4-chloro-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1=NC(=C(S1)C=O)Cl. Density: 1.541g/cm³. Product ID: ACM104146170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorothieno[2,3-B]Pyridine | 4-Chlorothieno[2,3-B]Pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-THIENO[2,3-B]PYRIDINE. Appearance: Solid. CAS No. 62226-17-9. Molecular formula: C7H4ClNS. Mole weight: 169.63. Purity: 0.96. Product ID: ACM62226179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorothieno[2,3-d]pyrimidine | 4-Chlorothieno[2,3-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Chlorothieno[2,3-D]Pyrimidine | 4-Chlorothieno[2,3-D]Pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thieno[2,3-D]Pyrimidine, 4-Chloro-; 4-Chloro-Thieno[2,3-D]Pyrimidine. Product Category: Thiophenes. Appearance: Slightly Yellowish Crystalline Solid. CAS No. 14080-59-2. Molecular formula: C6H3ClN2S. Mole weight: 170.61. Product ID: ACM14080592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorothieno[3,2-D]Pyrimidine | 4-Chlorothieno[3,2-D]Pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thieno[3,2-D]Pyrimidine, 4-Chloro-; 4-Chloro-Thieno[3,2-D]Pyrimidine. Product Category: Thiophenes. Appearance: Off-White Powder. CAS No. 16269-66-2. Molecular formula: C6H3ClN2S. Mole weight: 170.61. Product ID: ACM16269662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorothienol[2,3-d]pyrimidine | 4-Chlorothienol[2,3-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14080-59-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H3ClN2S. US Biological Life Sciences. | Worldwide |
| 4-Chlorothiobenzamide | 4-Chlorothiobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2521-24-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H6ClNS. US Biological Life Sciences. | Worldwide |
| 4-Chlorothiophene-2-carboxaldehyde | 4-Chlorothiophene-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 57500-51-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H3ClOS. US Biological Life Sciences. | Worldwide |
| 4-Chlorothiophenol | 100g Pack Size. Group: Building Blocks. Formula: C6H5ClS. CAS No. 106-54-7. Prepack ID 28983385-100g. Molecular Weight 144.62. See USA prepack pricing. | |
| 4-Chlorothiophenol | Chlorothiophenol. CAS No. 106-54-7. | Pennsylvania PA |
| 4-Chlorothreonine | 4-Chlorothreonine is produced by the strain of Streptomyces sp. OH-5093. Its herbicidal activity is similar to that of Bialaphos. Synonyms: 4-chloro-L-threonine; L-Threonine, 4-chloro-; rel-(2S,3S)-2-Amino-4-chloro-3-hydroxybutanoic acid. CAS No. 142698-80-4. Molecular formula: C4H8ClNO3. Mole weight: 153.56. |  |
| 4-Chlorotoluene | 4-Chlorotoluene is used in a variety of organic synthesis, such as acting as coupling precursors for palladium-catalyzed acylation of acetanilides. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-43-4. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?Cl. US Biological Life Sciences. | Worldwide |
| 4-Chloro trazodone | 4-Chloro trazodone. Group: Biochemicals. Alternative Names: 2-[3-[4-(4-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 157072-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H22ClN5O. US Biological Life Sciences. | Worldwide |
| 4-Chlorouracil | 1g Pack Size. Group: Biochemicals. Formula: C4H3ClN2O2. CAS No. 4270-27-3. Prepack ID 30192608-1g. Molecular Weight 146.53. See USA prepack pricing. | |
| 4-Cholenic acid-3-one | 4-Cholenic acid-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1452-29-5. Molecular formula: C24H36O3. Mole weight: 372.54. Purity: 0.98. Product ID: ACM1452295. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Oxochol-4-en-24-oic acid. | |
| 4-Cholesten-3-alpha-ol | 4-Cholesten-3-alpha-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHOLESTEN-3-ALPHA-OL;EPIALLOCHOLESTEROL. Product Category: Heterocyclic Organic Compound. CAS No. 566-90-5. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 0.96. IUPACName: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(CCC34C)O)C. Product ID: ACM566905. Alfa Chemistry ISO 9001:2015 Certified. Categories: Epi-Allocholesterol. | |
| 4-Cholesten-3β-ol | 4-Cholesten-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPROSTENOL;4-CHOLESTEN-3-BETA-OL;ALLOCHOLESTEROL;Cholest-4-en-3β-ol. Product Category: Steroidal Compounds. CAS No. 517-10-2. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CC=C(C4)O)C)C. Density: 0.98g/cm³. Product ID: ACM517102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-3-one | 4-Cholesten-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 601-57-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C27H44O. US Biological Life Sciences. | Worldwide |
| 4-Cholesten-3-one | 5g Pack Size. Group: Biochemicals, Building Blocks, Chiral Compounds. Formula: C27H44O. CAS No. 601-57-0. Prepack ID 18488191-5g. Molecular Weight 384.65. See USA prepack pricing. | |
| 4-Cholesten-3-one | 25g Pack Size. Group: Biochemicals, Building Blocks, Chiral Compounds. Formula: C27H44O. CAS No. 601-57-0. Prepack ID 18488191-25g. Molecular Weight 384.65. See USA prepack pricing. | |
| 4-Cholesten-3-one | 4-Cholesten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Keto-4-cholestene. Product Category: Steroidal Compounds. Appearance: White to off-white solid. CAS No. 601-57-0. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: (8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C. Density: 0.9717 g/cm³. ECNumber: 210-005-1. Product ID: ACM601570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-6α-ol-3-one | 4-Cholesten-6α-ol-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 570-90-1. Molecular formula: C27H44O2. Mole weight: 400.64. Purity: 95%+. Product ID: ACM570901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-7α-ol-3-one | 4-Cholesten-7α-ol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7alpha-Hydroxy-4-cholesten-3-one; Cholest-4-en-7alpha-ol-3-one; (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 7-Hydroxycholest-4-en-3-one; 7|A-Hydroxy-4-cholesten-3-one; 7alpha-Hydroxycholest-4-en-3-one; 7alpha-hydroxycholest-4-en-3-one; 7a-hydroxy-cholestene-3-one. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 3862-25-7. Molecular formula: C27H44O2. Mole weight: 400.64. Purity: 95%+. IUPACName: (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C. Density: 1.03g/cm³. Product ID: ACM3862257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cholesten-7β-ol-3-one | 4-Cholesten-7β-ol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHOLESTEN-7-BETA-OL-3-ONE;7-BETA-HYDROXYCHOLESTENONE. Product Category: Steroidal Compounds. CAS No. 25876-54-4. Molecular formula: C27H44O2. Mole weight: 400.64. Purity: 95%+. IUPACName: (7S,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C. Density: 1.032g/cm³. Product ID: ACM25876544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chromanone | 4-Chromanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 491-37-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H8O2. US Biological Life Sciences. | Worldwide |
| 4-Chromanone 99+% (HPLC) | 4-Chromanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-a-D-ribofuranose | 4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-α-D-ribofuranose, a compound of utmost importance in biomedicine, showcases its indispensability in the realm of pathology. The versatility of this compound is evident in its profound impact on combatting an assortment of diseases, ranging from malignant neoplasms to viral afflictions. Its remarkable pharmacological properties, marked by potent antineoplastic and antiviral efficacy, render it an indispensable cog in the wheel of drug discovery and therapeutic interventions. Synonyms: ((3aR,6S,6aR)-6-((4-methoxybenzyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-erythro-pentofuranose; [(3aR,6S,6aR)-5-Hydroxymethyl-6-(4-methoxy-benzyloxy)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl]-methanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-ribo-pentofuranose. Grades: ≥ 95%. CAS No. 225233-47-6. Molecular formula: C17H24O7. Mole weight: 340.37. | |
| 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone | 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone, an indispensable and complex entity, holds immense significance in the realm of biomedical inquiry. Its distinctive configuration renders it an ideal specimen for the examination of antiviral therapeutics and their effectiveness in combating a multitude of ailments. This compound unveils noteworthy revelations pertaining to the evolution of pharmaceutical agents and intricate molecular pathways, thereby propelling the progress of biomedicine to unprecedented heights. Synonyms: (3aS,7R,7aR)-7-hydroxy-3a-(hydroxymethyl)-2,2,7-trimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 4-Cinnamylphenol | 4-Cinnamylphenol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 599-64-4. Molecular Formula: C15H16O. Mole Weight: 212.29. Catalog: APB599644. |  |
| 4-Cinnolinecarboxylicacid | 4-Cinnolinecarboxylicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cinnolinecarboxylic acid, Cinnoline-4-carboxylic acid, NCIOpen2_000512, C82159_ALDRICH, NSC75570, AIDS125543, AIDS-125543, EINECS 244-650-5, NSC 75570, 21905-86-2. Product Category: Heterocyclic Organic Compound. CAS No. 21905-86-2. Molecular formula: C9H6 N2 O2. Mole weight: 174.16. Purity: 0.96. IUPACName: cinnoline-4-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN=N2)C(=O)O. Density: 1.421g/cm³. ECNumber: 244-650-5. Product ID: ACM21905862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (cis-4-Hydroxycyclohexyl) phenol | 4- (cis-4-Hydroxycyclohexyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 370860-74-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(cis-4-Hydroxycyclohexyl)phenol | 4-(cis-4-Hydroxycyclohexyl)phenol. Group: Liquid crystal (lc) building blocks. CAS No. 370860-74-5. Product ID: 4-(4-hydroxycyclohexyl)phenol. Molecular formula: 192.25g/mol. Mole weight: C12H16O2. C1CC(CCC1C2=CC=C(C=C2)O)O. InChI=1S/C12H16O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-2, 5-6, 10, 12-14H, 3-4, 7-8H2. LSVLMFBVUQQWOQ-UHFFFAOYSA-N. | |
| 4-cis-Fluoro-L-prolinamide hydrochloride | 4-cis-Fluoro-L-prolinamide hydrochloride. Group: Biochemicals. Alternative Names: (2S,4S)-4-Fluoropyrrolidine-2-carboxamide hydrochloride. Grades: Highly Purified. CAS No. 426844-23-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-cis-Fluoro-L-prolinamide hydrochloride 98+% (HPLC) | 4-cis-Fluoro-L-prolinamide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-cis-Hydroxy cilostazol | 4-cis-Hydroxy cilostazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OPC-13217;4-CIS-HYDROXY CILOSTAZOL. Product Category: Heterocyclic Organic Compound. CAS No. 87153-06-8. Molecular formula: C20H27N5O3. Mole weight: 385.46. Product ID: ACM87153068. Alfa Chemistry ISO 9001:2015 Certified. Categories: 87153-04-6. | |
| 4-cis-Hydroxy Cilostazol | 4-cis-Hydroxy Cilostazol has antithrombotic property and can be used in the treatment of intermittent claudication. Synonyms: OPC-13217 (cis): 3,4-dihydro-6-[4-[1-(trans-4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2-(1H)-Quinolinone. Grades: > 95%. CAS No. 87153-06-8. Molecular formula: C20H27N5O3. Mole weight: 385.46. | |
| 4ClPEPTC | 4ClPEPTC. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N-bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide; 2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone. CAS No. 215726-51-5. Product ID: 7, 18-bis[2-(4-chlorophenyl)ethyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 667.5g/mol. Mole weight: C40H24Cl2N2O4. C1=CC (=CC=C1CCN2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)CCC9=CC=C (C=C9)Cl)C2=O)Cl. InChI=1S/C40H24Cl2N2O4/c41-23-5-1-21 (2-6-23)17-19-43-37 (45)29-13-9-25-27-11-15-31-36-32 (40 (48)44 (39 (31)47)20-18-22-3-7-24 (42)8-4-22)16-12-28 (34 (27)36)26-10-14-30 (38 (43)46)35 (29)33 (25)26/h1-16H, 17-20H2. QSDATNMVYLQQKT-UHFFFAOYSA-N. | |
| 4-C-Methyl-2,3-O-isopropylidene-4-O-tert-butyldimethylsilyl-D-lyxono-1,5-lactone | 4-C-Methyl-2,3-O-isopropylidene-4-O-tert-butyldimethylsilyl-D-lyxono-1,5-lactone is a versatile compound used in biomedicine. It plays a crucial role in the synthesis of various pharmaceutical drugs utilized for the treatment of certain diseases. With its unique chemical structure, this compound serves as a valuable building block for the development of potential therapeutics in the biomedical industry. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone | 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone, a highly significant compound in the biomedicine sector, finds extensive employment. Renowned for its robust pharmacological attributes, this compound emerges as a frequent choice in the drug development realm, specifically for ailments ranging from viral infections to cancer and inflammation. Notably, owing to its interaction with precise molecular targets, this compound showcases propitious therapeutic potential across diverse biomedical domains. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 4'-C-Methyl-2-thiouridine | 4'-C-Methyl-2-thiouridine, a highly potent biomedical compound, emerges as a revolutionary intervention for malignancies. Remarkably designed and purposefully crafted, this nucleoside analog holds the power to selectively thwart the growth of cancerous cells, exhibiting its profound antitumor prowess. Operating at the fundamental level, it intrudes upon the RNA of malignant cells, dismantling their intricate cellular mechanisms, culminating in an unprecedented hindrance to the relentless advancement of tumors. Experience the extraordinary potential of 4'-C-Methyl-2-thiouridine as it revolutionizes cancer treatment paradigms. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 2305415-74-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 4'-C-Methyl-4-deoxyuridine | 4'-C-Methyl-4-deoxyuridine, a compelling bioactive compound, has garnered attention in the biomedical sector as a robust antiviral agent. With remarkable efficacy against diverse strains like herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus, this compound emerges as a promising weapon in combating viral infections. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyloxolan-2-yl]pyrimidin-2-one. Grades: ≥95%. CAS No. 1064364-21-1. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 4'-C-Methyl-5-methoxyuridine | 4'-C-Methyl-5-methoxyuridine is a potent biomedicine compound, emerging as a noteworthy contender in antiviral therapies. Its multifaceted attributes and intricate mode of action present immense potential for combating a multitude of viral afflictions, including but not limited to hepatitis C and HIV. Esteemed for its auspicious pharmaceutical applications, this compound beckons the biomedical industry to embark on innovative research endeavors. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2305415-71-6. Molecular formula: C11H16N2O7. Mole weight: 288.26. | |
| 4'-C-Methyl-5-methylcytidine | 4'-C-Methyl-5-methylcytidine is a highly efficacious nucleoside analog, showcasing remarkable potential in research of RNA viruses including hepatitis C and associated hepatic disorders. By virtue of its exceptional inhibition of viral replication, this compound effectively disrupts viral RNA research and development, thereby impeding viral propagation and rendering it an invaluable tool for the research of various infectious diseases. Synonyms: cytidine, 5-methyl-4'-C-methyl-; 1-(4-C-methyl-beta-D-ribofuranosyl)-5-methyl-cytosine. Grades: ≥95%. CAS No. 764644-12-4. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 4'-C-Methyl-N6-methyladenosine | 4'-C-Methyl-N6-methyladenosine is a key compound used in biomedical research for studying RNA methylation. It is a modified adenine nucleoside that mimics a post-transcriptional modification found in RNA molecules. This compound plays a vital role in investigating the effects of RNA methylation on gene expression and various diseases, including cancer, neurodegenerative disorders is and cardiovascular diseases. Synonyms: (2R,3S,4R,5R)-2-(hydroxymethyl)-2-methyl-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. CAS No. 1064364-55-1. Molecular formula: C12H17N5O4. Mole weight: 295.30. | |
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