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| Product | Description | |
|---|---|---|
| 3-(N,N-Dimethyloctadecylammonio)propanesulfonate | ?99.0% (TLC). Group: Reagents for surfactant analysis. |  |
| 3- (N, N-Dimethyloctylammonio) propanesulfonate Inner Salt | 3- (N, N-Dimethyloctylammonio) propanesulfonate Inner Salt is a zwitterionic detergent. Group: Biochemicals. Grades: Highly Purified. CAS No. 15178-76-4. Pack Sizes: 5g, 10g. Molecular Formula: C13H29NO3S, Molecular Weight: 279.44. US Biological Life Sciences. |  Worldwide |
| 3- (N, N-di methyl palmitylammonio) propanesulfonate | 3- (N, N-di methyl palmitylammonio) propanesulfonate. Group: Biochemicals. Alternative Names: 3- (Palmityldi methyl ammonio) propanesulfonate. Grades: Highly Purified. CAS No. 2281-11-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(N,N-Dimethylpalmitylammonio)propanesulfonate | ?98% (TLC). Group: Reagents for extraction analysis. | |
| 3-(N,N-Dimethylpalmitylammonio)Propanesulfonate | 3-(N,N-Dimethylpalmitylammonio)Propanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Anionic Surfactants. CAS No. 2281-11-0. Product ID: ACM2281110. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3- (N, N-di methyl palmitylammonio) propanesulfonate 99+% (HPLC) | 3- (N, N-di methyl palmitylammonio) propanesulfonate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-(N,N-dimethylsulfamoylamino)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(N,N-dimethylsulfamoylamino)phenylboronic acid | 3-(N,N-dimethylsulfamoylamino)phenylboronic acid. Group: Salt. Product ID: [3- (dimethylsulfamoylamino) phenyl]boronic acid. Molecular formula: 244.08g/mol. Mole weight: C8H13BN2O4S. B(C1=CC(=CC=C1)NS(=O)(=O)N(C)C)(O)O. InChI=1S/C8H13BN2O4S/c1-11(2)16(14, 15)10-8-5-3-4-7(6-8)9(12)13/h3-6, 10, 12-13H, 1-2H3. UHPQMFBFPJCLDX-UHFFFAOYSA-N. |  |
| 3- (N, N-Di methyl sulfamoylamino) phenyl Boronic acid | 3- (N, N-Di methyl sulfamoylamino) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 277295-50-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13BN2O4S, Molecular Weight: 244.08. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Dimethylsulfamoyl) phenylboronic acid, pinacol ester | 3- (N, N-Dimethylsulfamoyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 486422-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BNO4S, Molecular Weight: 311.209999999999. US Biological Life Sciences. | Worldwide |
| 3-(N,N-dimethylsulphonamido)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(N,N-dimethylsulphonamido)benzeneboronic acid | 3-(N,N-dimethylsulphonamido)benzeneboronic acid. Group: Salt. Product ID: [3-(dimethylsulfamoyl)phenyl]boronic acid. Molecular formula: 229.07g/mol. Mole weight: C8H12BNO4S. B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O. InChI=1S/C8H12BNO4S/c1-10(2)15(13, 14)8-5-3-4-7(6-8)9(11)12/h3-6, 11-12H, 1-2H3. SGERXKCDWJPIOS-UHFFFAOYSA-N. | |
| 3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-14-2. Product ID: 4,4,5,5-tetramethyl-2-(3-octylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 322.31. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCCCC. InChI=1S / C18H31BO2S / c1-6-7-8-9-10-11-12-15-13-14-22-16 (15) 19-20-17 (2, 3) 18 (4, 5) 21-19 / h13-14H, 6-12H2, 1-5H3. QGVDWQHOZUDLGM-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-N-Octylpyrrole | 3-N-Octylpyrrole. Group: Polymers. Alternative Names: 3-n-Octylpyrrole, 1H-Pyrrole, 3-octyl-, 118799-18-1, 3-Octylpyrrole, 3-octyl-1H-pyrrol, SureCN152937, AGN-PC-001KG4, ACMC-209a07, CTK0H3146, ANW-17237, AKOS015839937, AG-D-41295, O0241, I14-93170. CAS No. 118799-18-1. Product ID: 3-octyl-1H-pyrrole. Molecular formula: 179.3. Mole weight: C12H21N. CCCCCCCCC1=CNC=C1. WFHVTZRAIPYMMO-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-n-Octylthiophene | 3-n-Octylthiophene. Group: Electroluminescence materials polymers. CAS No. 65016-62-8. Product ID: 3-octylthiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCCCCCCCC1=CSC=C1. InChI=1S / C12H20S / c1-2-3-4-5-6-7-8-12-9-10-13-11-12 / h9-11H, 2-8H2, 1H3. WQYWXQCOYRZFAV-UHFFFAOYSA-N. | |
| 3-(N,O-Dimethylhydroxylaminocarbonyl)-5-fluorophenylboronic acid | 3-(N,O-Dimethylhydroxylaminocarbonyl)-5-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451392-31-6. Product ID: ACM1451392316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(n,o-dimethylhydroxylaminocarbonyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid | 3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid, 723281-57-0, 3-(N,O-Dimethylhydroxylaminocarbonyl)benzeneboronic acid, 3-[methoxy(methyl)carbamoyl]phenylboronic acid, [3-[methoxy(methyl)carbamoyl]phenyl]boronic acid, {3-[methoxy(methyl)carbamoyl]phenyl}boronic acid, 3-(METHOXY(METHYL)CARBAMOYL)PHENYLBORONIC ACID, AC1MYG63, CTK8B3552, MolPort-001-760-426, ANW-42723, AKOS015893596, AB20431, OR13125, AK-45867, KB-27670, N302, FT-0687835, N-METHOXY-N-METHYL 3-BORONOBENZAMIDE, B-5471. Product Category: Boronic Acids. CAS No. 723281-57-0. Molecular formula: C9H12BNO4. Mole weight: 209.01. Purity: 0.98. IUPACName: [3-[methoxy(methyl)carbamoyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)N(C)OC)(O)O. Density: 1.25g/cm³. Product ID: ACM723281570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (N, O-Di methyl hydroxylaminocarbonyl) phenyl Boronic acid | 3- (N, O-Di methyl hydroxylaminocarbonyl) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 723281-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO4, Molecular Weight: 209.01. US Biological Life Sciences. | Worldwide |
| 3- (N, O-Di methyl hydroxylaminocarbonyl) phenyl Boronic acid, pinacol ester | 3- (N, O-Di methyl hydroxylaminocarbonyl) phenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 957061-17-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO4, Molecular Weight: 291.149999999999. US Biological Life Sciences. | Worldwide |
| 3-Nonafluorobutyl-2-iodopropanol | 3-Nonafluorobutyl-2-iodopropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1H,1H,2H,3H,3H-NONAFLUOROHEPTAN-1-OL;3-NONAFLUOROBUTYL-2-IODOPROPANOL;3-PERFLUOROBUTYL-2-IODOPROPANOL;1-Heptanol, 4,4,5,5,6,6,7,7,7-nonafluoro-2-iodo-;3-Nonafluorobutyl-2-iodopropanol 97%;3-Nonafluorobutyl-2-iodopropanol97%. Product Category: Heterocyclic Organic Compound. CAS No. 80233-96-1. Molecular formula: C7H6F9IO. Mole weight: 404.01. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,7-nonafluoro-2-iodoheptan-1-ol. Canonical SMILES: C(C(CO)I)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. Density: 1.972. Product ID: ACM80233961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nonanone | analytical standard. Group: Flavor and fragrance standards. | |
| 3-Nonanone | Liquid, d20 0.82, 96%. Synonyms: Ethyl Hexyl Ketone. CAS No. 925-78-0. Pack Sizes: 50g, 250g. Product ID: FR-0237. B.P. 187-190. Mole weight: 142.24. |  Frinton Laboratories |
| 3-Nonyl-2-thiopheneboronic acid pinacol ester | 3-Nonyl-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Nonyl-5-thiopheneboronic acid pinacol ester | 3-Nonyl-5-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Nonylthiophene | 3-Nonylthiophene. Group: Electroluminescence materials polymers. CAS No. 65016-63-9. Product ID: 3-nonylthiophene. Molecular formula: 210.38g/mol. Mole weight: C13H22S. CCCCCCCCCC1=CSC=C1. InChI=1S / C13H22S / c1-2-3-4-5-6-7-8-9-13-10-11-14-12-13 / h10-12H, 2-9H2, 1H3. UUHSVAMCIZLNDQ-UHFFFAOYSA-N. | |
| 3-(N-Propylaminocarbonyl)-5-nitrophenylboronic acid | 3-(N-Propylaminocarbonyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-88-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BN2O5, Molecular Weight: 252.03. US Biological Life Sciences. | Worldwide |
| 3-(N-propylaminocarbonyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3- (N-Propylaminocarbonyl) methylphenylboronic acid, pinacol ester | 3- (N-Propylaminocarbonyl) methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-91-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26BNO3, Molecular Weight: 303.2. US Biological Life Sciences. | Worldwide |
| 3- (N-Propylaminocarbonyl) phenylboronic acid | 3- (N-Propylaminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-22-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BNO3, Molecular Weight: 207.03. US Biological Life Sciences. | Worldwide |
| 3-(N-Propylaminocarbonyl)phenylboronic acid | 3-(N-Propylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850567-22-5, 3-(N-Propylaminocarbonyl)phenylboronic acid, 3-(N-Propylaminocarbonyl)benzeneboronic acid, (3-(Propylcarbamoyl)phenyl)boronic acid, ACMC-209q0b, SureCN1233804, CTK5F3911, MolPort-001-768-218, 3-(propylcarbamoyl)phenylboronic acid, ANW-37977, OR3960, AKOS015839623, AB17213, AG-H-41188, AK-61971, KB-27706, 3-(N-Propylaminocarbonyl)phenylboronic acid,, X1385, B-5419, 3-(N-PROPYLCARBAMOYL)BENZENEBORONIC ACID. Product Category: Boronic Acids. CAS No. 850567-22-5. Molecular formula: C10H14BNO3. Mole weight: 207.03. Purity: 0.95. IUPACName: [3-(propylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCCC)(O)O. Density: 1.16g/cm³. Product ID: ACM850567225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-n-Propylphenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O. CAS No. 621-27-2. Prepack ID 28380943-25g. Molecular Weight 136.19. See USA prepack pricing. |  |
| 3-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B | 3-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B is a derivative of Kanamycin B sulfate; an antibacterial. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1?4)]-N3-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; BB-K46. Molecular formula: C22H44N6O12. Mole weight: 584.62. |  |
| 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride | 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QZ-8-5069; SH-6032; Z-6032; XZ-8-5069; N-[2-(N-VinylbenzylaMino)ethyl]-3-aMinopropyltriMethoxysilane Hydrochloride; SZ-6032. Product Category: Heterocyclic Organic Compound. CAS No. 34937-00-3. Molecular formula: C17H30N2O3Si.HCl. Mole weight: 374.98. Purity: 0.96. IUPACName: N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride. Density: 0.905 g/mL at 25ºC. Product ID: ACM34937003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (N-t-butyl-N-methylsulfamoyl) phenylboronic acid | 3- (N-t-butyl-N-methylsulfamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-22-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18BNO4S, Molecular Weight: 271.14. US Biological Life Sciences. | Worldwide |
| 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid | 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid. Group: Salt. Product ID: [3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid. Molecular formula: 271.15g/mol. Mole weight: C11H18BNO4S. B (C1=CC (=CC=C1)S (=O) (=O)N (C)C (C) (C)C) (O)O. InChI=1S/C11H18BNO4S/c1-11(2, 3)13(4)18(16, 17)10-7-5-6-9(8-10)12(14)15/h5-8, 14-15H, 1-4H3. UNQUFVKIIUCSCR-UHFFFAOYSA-N. | |
| 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole | Synonyms: (S)-5-Phenyl-1H-pyrrol-3-yl 2-(4-methylphenylsulfonamido)propanoate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 5-phenyl-1H-pyrrol-3-yl ester; 3-(Tosyl-L-alaninyloxy)-5-phenylpyrrole; N-Tosyl-L-alanine-5-phenyl-1H-pyrrol-3-yl ester; 5-Phenyl-3-Pyrrolyl N-Tosyl-L-Alaninate. Grades: 95%. CAS No. 99740-00-8. Molecular formula: C20H20N2O4S. Mole weight: 384.45. | |
| 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C20H20N2O4S. CAS No. 221446-55-5. Prepack ID 89984748-100mg. Molecular Weight 384.45. See USA prepack pricing. | |
| 3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole | 5-Phenyl-1H-pyrrol-3-yl tosyl-L-alaninate 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. 99740-00-8. Pack Sizes: 100 mg. Product ID: HY-D0864. |  |
| 3-[N-Tris- (hydroxymethyl)methylamino]-2-hydroxypropane sulphonic acid, sodium salt | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H16NNaO7S. CAS No. 105140-25-8. Prepack ID 90028718-5g. Molecular Weight 281.26. See USA prepack pricing. | |
| 3'-nucleotidase | Wide specificity for 3'-nucleotides. Group: Enzymes. Synonyms: 3'-mononucleotidase; 3'-phosphatase; 3'-ribonucleotidase. Enzyme Commission Number: EC 3.1.3.6. CAS No. 9025-84-7. 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-3665; 3'-nucleotidase; EC 3.1.3.6; 9025-84-7; 3'-mononucleotidase; 3'-phosphatase; 3'-ribonucleotidase. Cat No: EXWM-3665. |  |
| 3-N-Ureido Tobramycin Tetrahydrochloride Salt (1:2 mixture of 3-N-Ureido:1-N-Ureido, Technical Grade) | 3-N-Ureido Tobramycin is a Tobramycin related compound. Synonyms: 3-N-Carbamyltobramycin. Grades: Technical Grade. Molecular formula: C19H38N6O10 4HCl. Mole weight: 510.54. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester is a compound primarily used in the biomedical industry for research purposes. It serving as a precursor to synthesize and study potential drug candidates or therapeutic agents for various diseases. Its specific applications may involve drug discovery, target identification, or molecular research related to carbohydrate metabolism and glycosylation. CAS No. 1477460-73-3. Molecular formula: C49H56N4O18. Mole weight: 988.99. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester, referred to as TD2A4G-BT, represents a promising biomedical agent used for drug development, specifically in glycosylation investigations. Notably, TD2A4G-BT serves as an invaluable asset for comprehensively exploring carbohydrate-based therapeutics and devising sophisticated systems for precise drug transportation. CAS No. 195976-08-0. Molecular formula: C50H58N4O18. Mole weight: 1003.01. | |
| 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose | 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose is a highly intricate and multifaceted compound, exhibiting remarkable potential in studying diverse diseases including malignant neoplasms, hyperglycemia-inflicted conditions and infectious ailments. CAS No. 140420-82-2. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose is a crucial compound used as a precursor in the research and development of glycoconjugates involved in various biological processes. This compound holds potential for the development of drugs targeting bacterial and viral infections. Its structural properties make it an important tool in studying the interactions between carbohydrates and proteins aiding in the discovery of new therapeutic interventions. Synonyms: a-D-N-Acetylgalactosaminyl 1,3 galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 3-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose, an indispensable compound in the biomedical realm, displays immense potential for treating a multitude of diseases. Its effectiveness in countering bacterial infections and impeding microbial proliferation is remarkable. Furthermore, scholarly investigations propose that this compound holds promise in the creation of innovative therapeutics designed to target distinct pathological states. Its multifaceted nature and intricate molecular structure contribute to its significance in scientific research and its profound impact on the biomedical field. Synonyms: GlcNAc-a-(1-3)-Gal. Grades: 95%. CAS No. 97096-73-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose is an indispensable compound serving as a potent antibiotic, effectively combatting bacterias by stymieing bacterial proliferation and thwarting their malevolent impact. Synonyms: GalNAcb1-3-Gal b-D-N-Acetylgalactosaminyl 1-3 galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose, an indispensable compound in the biomedical sector, holds immense potential for therapeutic purposes. Its remarkable attributes make it highly suitable for addressing a wide array of illnesses, encompassing microbial infections and inflammatory conditions. Synonyms: GlcNAc-b-1,3-Man. CAS No. 210036-24-1. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a remarkable carbohydrate compound with extensive biomedical applications, exhibiting exceptional potential in research of diverse bacterial infections associated with fucose-utilizing bacteria. Moreover, it showcases its prowess as a complexing agent within drug delivery systems, endowing superior drug stability and heightened bioavailability. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a compound showing promise as an anti-inflammatory agent to study for its role in inhibiting the growth of certain cancer cells. Molecular formula: C35H41NO11. Mole weight: 651.72. | |
| 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a potential compound exhibiting activity in studying various diseases related to microbial infections due to its unique chemical structure. Molecular formula: C41H47NO14. Mole weight: 777.83. | |
| 3-O-[2-(Acetamino)-2-deoxy-D-galactopyranosyl]-D-mannopyranose | 3-O-[2-(Acetamino)-2-deoxy-D-galactopyranosyl]-D-mannopyranose is a paramount compound harnessed within the biomedical sector assuming an indispensable function in the development of therapeutic agents research of diverse ailments. This compound finds pervasive utility when formulating medications tailored to combat precise afflictions or conditions. Synonyms: 3-O-[2-Acetamido-2-deoxy-|A-D-glucopyranosyl]-D-mannopyranose. CAS No. 197457-62-8. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3'-O-(2-Azidoethyl)adenosine | 3'-O-(2-Azidoethyl)adenosine is a vital compound extensively used in the biomedical industry. It is primarily employed in research and drug development for studying anti-viral mechanisms and potential treatments for certain viral diseases. Grades: ≥95%. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 3'-O-(2-Methoxyethyl)-5-methylcytidine | 3'-O-(2-Methoxyethyl)-5-methylcytidine, an advanced biomedical marvel, reigns supreme in the realm of antiviral drugs. With its remarkable capabilities, this compound holds the promise of combating notorious viral infections like respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Synonyms: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidin-2-one. Grades: ≥95%. CAS No. 2243311-50-2. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| 3'-O-(2-Methoxyethyl)-5-methyluridine | 3'-O-(2-Methoxyethyl)-5-methyluridine plays a crucial role in various drug formulations targeting diseases like cancer, viral infections, and genetic disorders. With its unique chemical properties, it enhances drug stability and efficacy, allowing for precise targeted therapy. Synonyms: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 303197-29-7. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| 3'-O-(2-Methoxyethyl)adenosine | 3'-O-(2-Methoxyethyl)adenosine, renowned in the biomedical industry, holds immense significance for a myriad of applications. With its pivotal role in the pharmaceutical realm, it contributes significantly in the combat against afflictions like cancer, viral infections, and inflammation. By orchestrating cellular pathways and regulating biological processes, this compound manifests promising therapeutic effects. Synonyms: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-3-ol. Grades: ≥95%. CAS No. 303197-30-0. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 3'-O-(2-Methoxyethyl)cytidine | 3'-O-(2-Methoxyethyl)cytidine, a renowned biomedical compound, holds immense potential in the realm of antiviral drug development. Its exceptional chemical structure classifies it as a nucleoside analog, thus permitting interference in viral replication processes. Grades: ≥95%. CAS No. 2305415-84-1. Molecular formula: C12H19N3O6. Mole weight: 301.30. | |
| 3'-O-(2-Methoxyethyl)guanosine | 3'-O-(2-Methoxyethyl)guanosine is a remarkable modified nucleoside with immense potential in the field of antiviral drug discovery. This exquisite compound takes center stage in targeting viral RNA-dependent RNA polymerases, thus rendering it a powerful weapon in research of respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Synonyms: Guanosine, 3'-O-(2-methoxyethyl)-; 3'-O-MOE-G; 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 256224-03-0. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 3'-O-(2-Methoxyethyl)inosine | 3'-O-(2-Methoxyethyl)inosine, an indispensable compound within the biomedical industry, assumes the role of a nucleoside analog. Widely utilized in the formulation of antiviral agents, it showcases exceptional prospects in combating viral infections, especially those linked to inosine monophosphate dehydrogenase (IMPDH). Grades: ≥95%. Molecular formula: C13H18N4O6. Mole weight: 326.31. | |
| 3'-O-(2-Methoxyethyl)uridine | 3'-O-(2-Methoxyethyl)uridine is a compound used in the research of viral infections, including hepatitis C and HIV. It acts by inhibiting viral replication and promoting immune response. This compound can also serve as a precursor in nucleic acid research and chemical research and development due to its peculiar structure. Synonyms: Uridine, 3'-O-(2-methoxyethyl)-. Grades: ≥95%. CAS No. 870599-31-8. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| 3'-O-(2-nitrobenzyl)-2'-Deoxyadenosine-5'-Triphosphate | 3'-O-(2-nitrobenzyl)-2'-Deoxyadenosine-5'-Triphosphate is an indispensable component in the realm of biomedical research assuming a pivotal role as a robust investigative instrument, illuminating the intricate domains of DNA research and development and modification processes. Uniquely fashioned as a substrate for DNA polymerases, it seamlessly facilitates the comprehension of DNA repair mechanisms, the elucidation of mutagenesis is and the explication of DNA sequencing techniques. Synonyms: 3'-O-(2-nitrobenzyl)-2'-dATP. Grades: ≥95% by AX-HPLC. Molecular formula: C17H21N6O14P3. Mole weight: 626.30. | |
| 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate | 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate: A versatile nucleotide analog that has found extensive use in biomedical research for DNA sequencing and labeling studies. Its applications extend beyond these uses, however, as it serves as an indispensable tool in enzymatic assays for DNA polymerases. Furthermore, it has emerged as a crucial substrate in the detection of apoptotic cells via terminal deoxynucleotidyl transferase (TdT). The compound's multifaceted utility underscores its importance in advancing our understanding of nucleic acid biochemistry. Synonyms: 3'-O-(2-nitrobenzyl)-2'-dITP. Grades: ≥95% by AX-HPLC. Molecular formula: C17H20N5O15P3. Mole weight: 627.20. | |
| 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol | 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol is a flavonoid compound isolated from Ginkgo biloba L. Grades: > 98%. Molecular formula: C36H36O17. Mole weight: 740.66. | |
| 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine | 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a crucial component used in the biomedical industry for its potent antiviral properties. It is employed in the synthesis of nucleotide analogs for the treatment of viral diseases such as HIV and hepatitis. Synonyms: 1-[(2R,3R,4R,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C34H38N2O9. Mole weight: 618.67. | |
| 3'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine | 3'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine is a remarkable compound, exhibiting profound utility in research of combating RNA-based maladies. Grades: ≥95%. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite | 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite: A cutting-edge biomolecule for DNA synthesis, the 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite aids in the construction of oligonucleotides used in biomedicine. Grades: ≥ 98%. CAS No. 134031-86-0. Molecular formula: C40H49N4O8P. Mole weight: 744.81. | |
| 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i | 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i, a compound of immense worth in the field of biomedical studies. Renowned for its extraordinary potential in ameliorating neurodegenerative ailments and combating infectious diseases, this compound has garnered much attention. Scientific investigations have unveiled its capacity to modulate enzymatic activities, regulate immune responses, and impede the proliferation of pathogens. | |
| 3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine | 3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a compound holding immense promise for its potential therapeutic applications. Its indispensability in the development of pharmaceutical drugs aimed at research of an array of ailments, including cancers, viral infections is and neurological disorders, is indisputable. Grades: ≥95%. Molecular formula: C18H20N2O7. Mole weight: 376.36. | |
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