A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3'-N,N-Di(desmethyl) azithromycin | 3'-N,N-Di(desmethyl) azithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-11-[(3-Amino-3, 4, 6-trideoxy-b-D-xylo-hexopyranosyl)oxy]-13-[(2, 6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; Aminoazithromycin A. Grades: Highly Purified. CAS No. 612069-27-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H68N2O12. US Biological Life Sciences. |  Worldwide |
| 3-(N,N-Diethylaminocarbonyl)-5-nitrophenylboronic acid | 3-(N,N-Diethylaminocarbonyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-82-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BN2O5, Molecular Weight: 266.06. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Diethylaminocarbonyl) phenylboronic acid, pinacol ester | 3- (N, N-Diethylaminocarbonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 325142-97-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26BNO3, Molecular Weight: 303.2. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Diethylaminomethyl) phenylboronic acid, pinacol ester | 3- (N, N-Diethylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260900-80-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H28BNO2, Molecular Weight: 289.22. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Diethylcarbamoyl methyl ) phenyl Boronic acid, pinacol ester | 3- (N, N-Diethylcarbamoyl methyl ) phenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-90-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H28BNO3, Molecular Weight: 317.23. US Biological Life Sciences. | Worldwide |
| 3-(N,N-diethylsulphamoyl)benzeneboronic acid | 3-(N,N-diethylsulphamoyl)benzeneboronic acid. |  |
| 3-((N',N'-diguanidinoethylaminoethyl)carbamoyl)cholesterol | 3-((N',N'-diguanidinoethylaminoethyl)carbamoyl)cholesterol. Product ID: ACMA00005249. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(N,N-Dimethylamino)-4-methanesulfonylaniline | 3- (N, N-Di methyl amino) -4-methane sulfonylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420800-40-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O2S, Molecular Weight: 214.28. US Biological Life Sciences. | Worldwide |
| 3-(N,N-dimethylaminocarbonyl)benzene boronic acid | 3-(N,N-dimethylaminocarbonyl)benzene boronic acid. Molecular formula: C9H12BNO3. Mole weight: 193.01g/mol. IUPAC Name: [3-(dimethylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N(C)C)(O)O. InChI: InChI=1S/C9H12BNO3/c1-11(2)9(12)7-4-3-5-8(6-7)10(13)14/h3-6,13-14H,1-2H3. | |
| 3- (N, N-Dimethylaminocarbonyl) phenylboronic acid pinacol ester | 3- (N, N-Dimethylaminocarbonyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 832114-07-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO3, Molecular Weight: 275.149999999999. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Dimethylaminomethyl) phenylboronic acid, pinacol ester | 3- (N, N-Dimethylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 909391-56-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24BNO2, Molecular Weight: 261.17. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Dimethylamino) methylphenylboronic acid, pinacol ester, HCl | 3- (N, N-Dimethylamino) methylphenylboronic acid, pinacol ester, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036991-19-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H25BClNO2, Molecular Weight: 297.63. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Dimethylamino) phenylboronic Acid | 3- (N, N-Dimethylamino) phenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Dimethylamino) phenylboronic acid, pinacol ester | 3- (N, N-Dimethylamino) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 325142-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BNO2, Molecular Weight: 247.14. US Biological Life Sciences. | Worldwide |
| 3- (N, N-Di methyl carbamoyl methyl ) phenyl Boronic acid, pinacol ester | 3- (N, N-Di methyl carbamoyl methyl ) phenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-89-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H24BNO3, Molecular Weight: 289.18. US Biological Life Sciences. | Worldwide |
| 3-(N,N-Dimethylmyristylammonio)propanesulfonate | 3-(N,N-Dimethylmyristylammonio)propanesulfonate. Alternative Names: 3-(TetradecyldiMethylaMMonio)-1-propanesulfonate. CAS No. 14933-09-6. Molecular formula: C19H41NO3S. Mole weight: 363.60. Purity: 98%. SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]. InChI: InChI=1S/C19H41NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20(2,3)18-16-19-24(21,22)23/h4-19H2,1-3H3. | |
| 3-(N,N-dimethylsulfamoylamino)phenylboronic acid | 3-(N,N-dimethylsulfamoylamino)phenylboronic acid. Molecular formula: C8H13BN2O4S. Mole weight: 244.08g/mol. IUPAC Name: [3-(dimethylsulfamoylamino)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)N(C)C)(O)O. InChI: 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. | |
| 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 | 3-(N,N-dimethylsulphonamido)benzeneboronic acid. Molecular formula: C8H12BNO4S. Mole weight: 229.07g/mol. IUPAC Name: [3-(dimethylsulfamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O. InChI: 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. | |
| 3 [N-(N'',N''-Dimethylaminoethane)-carbamoyl]cholesterol | 3 [N-(N'',N''-Dimethylaminoethane)-carbamoyl]cholesterol. CAS No. 137056-72-5. Product ID: ACM137056725-1. Molecular formula: C29H50N2O2.ClH. Mole weight: 495.187. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-14-2. Molecular formula: C18H31BO2S. Mole weight: 322.31. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-(3-octylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCC. InChI: 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. | |
| 3-n-Octylthiophene | 3-n-Octylthiophene. CAS No. 65016-62-8. Molecular formula: C12H20S. Mole weight: 196.35g/mol. IUPAC Name: 3-octylthiophene. SMILES: CCCCCCCCC1=CSC=C1. InChI: InChI=1S/C12H20S/c1-2-3-4-5-6-7-8-12-9-10-13-11-12/h9-11H,2-8H2,1H3. | |
| 3-(N,O-Dimethylhydroxylaminocarbonyl)-5-fluorophenylboronic acid | 3-(N,O-Dimethylhydroxylaminocarbonyl)-5-fluorophenylboronic acid. CAS No. 1451392-31-6. Product ID: ACM1451392316. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(Nonadecyloxy)-1-propanamine | 3-(Nonadecyloxy)-1-propanamine. Product ID: ACMA00009559. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nonanone | Liquid, d20 0.82, 96%. Synonym: Ethyl Hexyl Ketone. CAS No. 925-78-0. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 142.24. MP/BP: B.P. 187-190. Order No: FR-0237. |  Frinton Laboratories |
| 3-Nonenoic acid | 3-Nonenoic acid. Alternative Names: non-3-Enoic acid. CAS No. 4124-88-3. Purity: >98.0%. Product ID: FFC-AR-4124883. Molecular formula: C9H16O2. Mole weight: 156.22. IUPAC Name: non-3-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nonenoic acid | 3-Nonenoic acid. Alternative Names: Non-3-enoic acid. CAS No. 4124-88-3. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 98%. SMILES: CCCCCC=CCC(=O)O. InChI: InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h6-7H,2-5,8H2,1H3,(H,10,11). | |
| 3-Nonenoic acid,methylester | 3-Nonenoic acid,methylester. Alternative Names: Methyl 3-nonenoate, Methyl non-3-enoate, 3-Nonenoic acid, methyl ester, FEMA No. 3710, W371009_ALDRICH, EINECS 236-786-9, ZINC01850695, LS-3203, 13481-87-3, 36781-67-6. CAS No. 13481-87-3. Purity: 96%. Product ID: ACM13481873. Molecular formula: C10H18O2. Mole weight: 170.2487. IUPAC Name: methyl (E)-non-3-enoate. ECNumber: 236-786-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Nonyldodecanoic acid | 3-Nonyldodecanoic acid. CAS No. 145066-77-9. Product ID: ACM145066779. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[nonyl(phenyl)amino]propanenitrile | 3-[nonyl(phenyl)amino]propanenitrile. Product ID: ACMA00004719. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[nonyl(phenyl)amino]propanethioamide | 3-[nonyl(phenyl)amino]propanethioamide. Product ID: ACMA00004732. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[nonyl(phenyl)amino]propanimidamide | 3-[nonyl(phenyl)amino]propanimidamide. Product ID: ACMA00004739. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nonylthieno[3,2-b]thiophene | 3-Nonylthieno[3,2-b]thiophene. CAS No. 763114-94-9. Molecular formula: C15H22S2. Mole weight: 266.47. Purity: 98%. | |
| 3-Nonylthiophene | 3-Nonylthiophene. CAS No. 65016-63-9. Molecular formula: C13H22S. Mole weight: 210.38g/mol. IUPAC Name: 3-nonylthiophene. SMILES: CCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C13H22S/c1-2-3-4-5-6-7-8-9-13-10-11-14-12-13/h10-12H,2-9H2,1H3. | |
| 3-Noradamantanecarboxylic acid | 3-Noradamantanecarboxylic acid. CAS No. 16200-53-6. Purity: ≥97%. Product ID: ACM16200536. Molecular formula: C10H14O2. Mole weight: 166.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-N-PROPOXYPICOLINIC ACID | 3-N-PROPOXYPICOLINIC ACID. Alternative Names: 3-PROPOXYPICOLINIC ACID;3-PROPOXYPYRIDINE-2-CARBOXYLIC ACID;3-N-PROPOXYPICOLINIC ACID;3-N-PROPOXYPICOLINIC ACID 96+%. CAS No. 14440-94-9. Product ID: ACM14440949. Molecular formula: C9H11NO3. Mole weight: 181.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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) 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-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; D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-N3-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-. CAS No. 50582-81-5. Molecular formula: C22H44N6O12. Mole weight: 584.62. |  |
| 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid | 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid. Molecular formula: C11H18BNO4S. Mole weight: 271.15g/mol. IUPAC Name: [3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)(C)C)(O)O. InChI: 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. | |
| 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-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic acid sodium salt | 3-[n-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic acid sodium salt. CAS No. 105140-25-8. Purity: Purity >98%. Product ID: ACM105140258. Molecular formula: C7H16NNaO7S. Mole weight: 281.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥95%. Molecular formula: C19H38N6O10.4HCl. Mole weight: 656.38. | |
| 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 serves 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; 3-O-[2-(Acetylamino)-2-deoxy-α-D-glucopyranosyl]-D-galactose; Galactose, 3-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(((2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. Grade: 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 bacteria by stymieing bacterial proliferation and thwarting their malevolent impact. Synonyms: beta-D-GalNAc-(1->3)-D-Gal; beta-D-GalpNAc-(1->3)-D-Galp; beta-D-N-acetylgalactosaminyl-(1->3)-D-galactose. CAS No. 1774356-62-5. 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; 3-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-mannopyranose. 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. Synonyms: GlcNAc(b1-3)Fuc; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-6-deoxy-L-galacto-hexopyranose. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 3-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-D-galactose | 3-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-D-galactose. Synonyms: β-D-GlcNAc-(1-3)-D-Gal. CAS No. 67006-44-4. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 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-Aminoethyl)-25-hydroxyvitamin D3 | 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3 is a Vitamin D3 derivative. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 25-Hydroxy Vitamin D3 3,3-Aminopropyl Ether. CAS No. 163018-26-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-15254. |  |
| 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. Grade: ≥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. Grade: ≥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. Grade: ≥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: 3'-MOE-Adenosine; 3'-MOE-rA; Adenosine, 3'-O-(2-methoxyethyl)-; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. Grade: ≥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. Grade: ≥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)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. Grade: ≥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). Grade: ≥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)-. Grade: ≥95%. CAS No. 870599-31-8. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
Our database is helping our users find suppliers everyday.
