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| Product | Description | |
|---|---|---|
| 3-(N,N-dimethylaminocarbonyl)benzene boronic acid | 3-(N,N-dimethylaminocarbonyl)benzene boronic acid. Group: Salt. Product ID: [3-(dimethylcarbamoyl)phenyl]boronic acid. Molecular formula: 193.01g/mol. Mole weight: C9H12BNO3. B(C1=CC(=CC=C1)C(=O)N(C)C)(O)O. InChI=1S/C9H12BNO3/c1-11 (2)9 (12)7-4-3-5-8 (6-7)10 (13)14/h3-6, 13-14H, 1-2H3. DCXXIDMHTQDSLY-UHFFFAOYSA-N. |  |
| 3- (N, N-Dimethylaminocarbonyl) phenylboronic acid | 3- (N, N-Dimethylaminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 373384-14-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO3, Molecular Weight: 193.01. US Biological Life Sciences. |  Worldwide |
| 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-Dimethylamino)-d-alanine | 3-(N,N-Dimethylamino)-d-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-SS-(N,N-DIMETHYLAMINO)ALANINE;D-Alanine, 3-(dimethylamino)- (9CI);D-β-(N,N-dimethylamino) alanine;(R)-2-Amino-3-(dimethylamino)propanoic acid;3-(N,N-Dimethylamino)-D-alanine;Boc-D-Alanine, 3(Dimethylamine). Product Category: Heterocyclic Organic Compound. CAS No. 206559-98-0. Molecular formula: C5H12N2O2. Mole weight: 132.16. Product ID: ACM206559980. Alfa Chemistry ISO 9001:2015 Certified. Categories: 848396-10-1. |  |
| 3-(N,N-dimethylaminomethyl)phenylboronic acid | 3-(N,N-dimethylaminomethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID, 819849-22-4, SureCN1723229, KSC494E5F, CTK3J4252, ANW-45736, AKOS010796250, QC-4395, AK-50145, KB-232347, W8596, I01-8869. Product Category: Boronic Acids. CAS No. 819849-22-4. Molecular formula: C9H14BNO2. Mole weight: 179.023960 [g/mol]. Purity: 0.96. IUPACName: [3-[(dimethylamino)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CN(C)C)(O)O. Product ID: ACM819849224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N, N-Dimethylaminomethyl) phenylboronic acid | 3-(N, N-Dimethylaminomethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 819849-22-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14BNO2, Molecular Weight: 179.02. 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 | ?95%. Group: Organometallic reagents. |  |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 3-(N,N-dimethylamino)phenylboronic acid, pinacol ester | 3-(N,N-dimethylamino)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 325142-87-8. Molecular formula: C14H22BNO2. Mole weight: 247.14. Purity: 0.95. Product ID: ACM325142878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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,N-dimethylsulphonamido)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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; 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-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 | 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-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-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-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. | |
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