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| Product | Description | |
|---|---|---|
| 4-n-Octyloxyphenol, ≥98% | 4-n-Octyloxyphenol, ≥98%. CAS No. 3780-50-5. Molecular formula: C14H22O2. Mole weight: 222.32g/mol. IUPAC Name: 4-octoxyphenol. SMILES: CCCCCCCCOC1=CC=C(C=C1)O. InChI: InChI=1S/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3. |  |
| 4-n-Octyloxyphenyl 4-Butylbenzoate, 98% | 4-n-Octyloxyphenyl 4-Butylbenzoate, 98%. CAS No. 42815-59-8. Molecular formula: C25H34O3. Mole weight: 382.5g/mol. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal]. CAS No. 42815-59-8. Molecular formula: C25H34O3. Mole weight: 382.5g/mol. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal]. CAS No. 42815-59-8. Molecular formula: C25H34O3. Mole weight: 382.5g/mol. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate | 4-n-Octyloxyphenyl 4-Pentylbenzoate. Alternative Names: 4-Amylbenzoic Acid 4-n-Octyloxyphenyl Ester. CAS No. 50649-64-4. Molecular formula: C26H36O3. Mole weight: 396.56. Purity: 99%+. IUPAC Name: (4-octoxyphenyl) 4-pentylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC. InChI: InChI=1S/C26H36O3/c1-3-5-7-8-9-11-21-28-24-17-19-25(20-18-24)29-26(27)23-15-13-22(14-16-23)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99%. CAS No. 50649-64-4. Molecular formula: C26H36O3. Mole weight: 396.6g/mol. IUPAC Name: (4-octoxyphenyl) 4-pentylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC. InChI: InChI=1S/C26H36O3/c1-3-5-7-8-9-11-21-28-24-17-19-25(20-18-24)29-26(27)23-15-13-22(14-16-23)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3. | |
| 4-n-Octylstyrene | 4-n-Octylstyrene, a monomer employed in polymer synthesis, has the potential to furnish an array of polymers exhibiting versatile characteristics including thermal stability, flexibility, hydrophobicity, and adhesion upon copolymerizing with other monomers. The application of these polymers in biomedical fields, such as drug delivery systems and implants, is vastly explored, owing to their potential for controlled and sustained drug release over prolonged periods rendering them an intriguing scientific subject matter. Alternative Names: P-OCTYL STYRENE; 4-OCTYLSTYRENE; 4-N-OCTYLSTYRENE; 1-ethenyl-4-octylbenzene; benzene,1-ethenyl-4-octyl-; octylstyrene. Grades: 95%. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36. |  |
| 4-n-Octylstyrene, ≥95%,stabilized with TBC | 4-n-Octylstyrene, ≥95%,stabilized with TBC. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36g/mol. IUPAC Name: 1-ethenyl-4-octylbenzene. SMILES: CCCCCCCCC1=CC=C(C=C1)C=C. InChI: InChI=1S/C16H24/c1-3-5-6-7-8-9-10-16-13-11-15(4-2)12-14-16/h4,11-14H,2-3,5-10H2,1H3. | |
| 4-n-Octylstyrene (stabilized with TBC) | 4-n-Octylstyrene (stabilized with TBC). CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36g/mol. IUPAC Name: 1-ethenyl-4-octylbenzene. SMILES: CCCCCCCCC1=CC=C(C=C1)C=C. InChI: InChI=1S/C16H24/c1-3-5-6-7-8-9-10-16-13-11-15(4-2)12-14-16/h4,11-14H,2-3,5-10H2,1H3. | |
| 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid | 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid. Alternative Names: 179055-26-6, 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid, 4-[Methoxy(methyl)carbamoyl]benzeneboronic acid, [4-[methoxy(methyl)carbamoyl]phenyl]boronic acid, (4-(METHOXY(METHYL)CARBAMOYL)PHENYL)BORONIC ACID, AC1MUYOD, AMTB299, CTK8B3550, MolPort-001-768-221, ANW-42721, OR3967, AKOS015893851, AB20365, 4-Borono-(N-methoxy-N-methyl)benzamide, AK-46238, KB-35079, 4-BORONO-N-METHOXY-N-METHYLBENZAMIDE, N-METHOXY-N-METHYL 4-BORONOBENZAMIDE, 4-[methoxy(methyl)carbamoyl]phenylboronic acid, B-3303. CAS No. 179055-26-6. Purity: 98%. Product ID: ACM179055266. Molecular formula: C9H12BNO4. Mole weight: 209.01. IUPAC Name: [4-[methoxy(methyl)carbamoyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Nonyl-2,6-bis(1-phenylethyl)phenol | 4-Nonyl-2,6-bis(1-phenylethyl)phenol. Alternative Names: EINECS 239-985-9, CID85922, 2,6-Bis(1-phenylethyl)-4-nonylphenol, 4-Nonyl-2,6-bis(1-phenylethyl)phenol, Phenol, 4-nonyl-2,6-bis(1-phenylethyl)-, 15860-96-5. CAS No. 15860-96-5. Purity: 96%. Product ID: ACM15860965. Molecular formula: C31H40O. Mole weight: 428.649 g/mol. IUPAC Name: 4-nonyl-2,6-bis(1-phenylethyl)phenol. ECNumber: 239-985-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Nonylbenzoic acid | White powder, 99%. CAS No. 38289-46-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 248.37. MP/BP: M.P. 98.5 (N), 115 (I). Order No: FR-2460. |  Frinton Laboratories |
| 4-Nonyloxyaniline | Solid at room temperature. CAS No. 50262-67-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 235.37. MP/BP: B.P. 176-179/2 mm. Order No: FR-1178. | Frinton Laboratories |
| 4-Nonyloxybenzaldehyde | Liquid, 98%. CAS No. 50262-46-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 248.37. MP/BP: B.P. 181/4 mm. Order No: FR-0386. | Frinton Laboratories |
| 4-Nonyloxybenzoic acid | White powder, liquid crystal. CAS No. 15872-43-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 264.37. MP/BP: M.P. 94 (S), 117 (N), 142 (I). Order No: FR-1132. | Frinton Laboratories |
| 4-Nonyl Phenol. | Used in the process for the manufacture of 5-nonyl salicylaldoxime, which is used for the selective purification and concentration of copper ions. Group: Biochemicals. Alternative Names: p-Nonylhenol; 4-Nonylphenol; 4-n-Nonyl Phenol; p-NP; p-Nonylphenol; p-n-Nonylphenol. Grades: Highly Purified. CAS No. 104-40-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-Nonyl Phenol-13C6 | Labeled 4-Nonyl Phenol. Used in the process for the manufacture of 5-nonyl salicylaldoxime, which is used for the selective purification and concentration of copper ions. Group: Biochemicals. Alternative Names: p-Nonylhenol-13C6; 4-Nonylphenol-13C6; 4-n-Nonyl Phenol-13C6; p-NP-13C6; p-Nonylphenol-13C6; p-n-Nonylphenol-13C6. Grades: Highly Purified. CAS No. 211947-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol-13C6 Diethoxylate | Labeled 4-Nonyl Phenol Diethoxylate. Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol-13C6; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol-13C6; 4-n-Nonylphenol Diethoxylate-13C6; Diethylene Glycol Mono-p-nonylphenyl Ether-13C6; Diethylene Glycol p-Nonylphenyl Ether-13C6; EON 2-13C6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 4-Nonylphenol-2,3,5,6-d4 | 4-Nonylphenol-2,3,5,6-d4. CAS No. 1173019-62-9. Product ID: ACM1173019629. Mole weight: 224.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Nonylphenol diethoxylate | Used as an analytical standard for environmental analysis. Alternative Names: 2-[2-(4-Nonylphenoxy)ethoxy]ethanol; 2-[2-(p-Nonylphenoxy)ethoxy]ethanol; Diethylene glycol p-nonylphenyl ether; Diethylene glycol mono-p-nonylphenyl ether; EON 2; 4-n-Nonylphenol diethoxylate. CAS No. 20427-84-3. Molecular formula: C19H32O3. Mole weight: 308.46. | |
| 4-Nonyl Phenol Diethoxylate | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol; 4-n-Nonylphenol Diethoxylate; Diethylene Glycol Mono-p-nonylphenyl Ether; Diethylene Glycol p-Nonylphenyl Ether; EON 2. Grades: Highly Purified. CAS No. 20427-84-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 308.46. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol Monoethoxylate | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-(4-Nonylphenoxy)ethanol; 2-(p-Nonylphenoxy)ethanol; 2-(4-Nonylphenoxy)ethyl Alcohol; 2-(p-Nonylphenoxy)ethanol; 4-Nonylphenol Monoethoxylate; Ethylene Glycol Mono-p-nonylphenyl Ether; Ethylene Glycol p-Nonylphenyl Ether. Grades: Highly Purified. CAS No. 104-35-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Nonyl-phenol phosphite | 4-Nonyl-phenol phosphite. Alternative Names: p-nonylphenyl phosphite. CAS No. 3050-88-2. Purity: 96%. Product ID: ACM3050882. Molecular formula: C45H69O3P. Mole weight: 689.00. IUPAC Name: tris(4-nonylphenyl) phosphite. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Nonylpyridine | 4-Nonylpyridine. Group: Biochemicals. Alternative Names: 4-Nonan-5-ylpyridine. Grades: Highly Purified. CAS No. 2961-47-9. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C14H23N. US Biological Life Sciences. | Worldwide |
| 4-NONYNE | 4-NONYNE. Alternative Names: 4-C9H16; 4-NONYNE; N-BUTYL-N-PROPYLACETYLENE; 4-NONYNE, 98+%; Butylpropylacetylene; Non-4-yne. Grades: 97.0%. CAS No. 20184-91-2. Molecular formula: C9H16. Mole weight: 124.23. | |
| 4-n-Pentylbenzaldehyde | Liquid, 98%. CAS No. 6853-57-2. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 176.26. MP/BP: B.P. 143/12 mm. Order No: FR-1291. | Frinton Laboratories |
| 4-n-Pentylbenzoic acid | 4-n-Pentylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26311-45-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-n-Pentylbenzoic acid 99+% (GC) | 4-n-Pentylbenzoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(N-Phenylamidino)thiazole hydrochloride | 4-(N-Phenylamidino)thiazole hydrochloride, a chemical compound with potential therapeutic benefits, has been investigated for its ability to target specific enzymes involved in the replication of cancer cells and viruses. Extensive research has been conducted on this compound through both in vitro and in vivo models, with preclinical studies indicating promising results. However, further inquiry is needed to fully comprehend its potential applications in the biomedical industry. Alternative Names: 4-Thiazolecarboxamidine, N-phenyl-, hydrochloride; 4-Thiazolecarboximidamide, N-phenyl-, hydrochloride. CAS No. 13631-64-6. Molecular formula: C10H10ClN3S. Mole weight: 239.7245. | |
| 4-(N-phenylaminomethyl)phenylboronic acid, pinacol ester | 4-(N-phenylaminomethyl)phenylboronic acid, pinacol ester. CAS No. 1029439-56-2. Product ID: ACM1029439562-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-PROPOXYBROMOBENZENE | 4-N-PROPOXYBROMOBENZENE. Alternative Names: 4-N-PROPOXYBROMOBENZENE;4-BROMO-N-PROPOXYBENZENE;1-BROMO-4-N-PROPYLOXYBENZENE;1-BROMO-4-PROPOXYBENZENE;P-BROMOPROPOXYBENZENE;4-n-Propoxybromobenzene,98%;4-Bromopropoxybenzene;4-N-PROPOXYBROMOBENZENE 98%. CAS No. 39969-56-7. Molecular formula: C9H11BrO. Mole weight: 215.09. Purity: 96%. IUPAC Name: 1-bromo-4-propoxybenzene. SMILES: CCCOC1=CC=C(C=C1)Br. | |
| 4'-n-Propylaceto phenone | 4'-n-Propylaceto phenone. Group: Biochemicals. Alternative Names: 1-(4-Propylphenyl)ethan-1-one. Grades: Highly Purified. CAS No. 2932-65-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4'-n-Propylaceto phenone ≥97% (GC) | 4'-n-Propylaceto phenone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(N-propylaminocarbonyl)phenylboronic acid | 4-(N-propylaminocarbonyl)phenylboronic acid. Molecular formula: C10H14BNO3. Mole weight: 207.04g/mol. IUPAC Name: [4-(propylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NCCC)(O)O. InChI: InChI=1S/C10H14BNO3/c1-2-7-12-10(13)8-3-5-9(6-4-8)11(14)15/h3-6,14-15H,2,7H2,1H3,(H,12,13). | |
| 4-(N-Propylaminocarbonyl)phenylboronic acid | 4-(N-Propylaminocarbonyl)phenylboronic acid. Alternative Names: 171922-46-6, 4-(N-Propylaminocarbonyl)phenylboronic acid, 4-(Propylaminocarbonyl)benzeneboronic acid, (4-(Propylcarbamoyl)phenyl)boronic acid, [4-(propylcarbamoyl)phenyl]boronic Acid, ACMC-1C1GN, AC1MCN55, SureCN2316651, CTK0H3511, MolPort-001-759-534, N-PROPYL 4-BORONOBENZAMIDE, 4-(propylcarbamoyl)phenylboronic acid, ANW-22542, AKOS015839624, AB25446, AG-E-21240, OR10583, AK-61607, KB-35120, 4-(N-Propylaminocarbonyl)phenylboronic acid. CAS No. 171922-46-6. Purity: 98%. Product ID: ACM171922466. Molecular formula: C10H14BNO3. Mole weight: 207.03. IUPAC Name: [4-(propylcarbamoyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-n-Propylbenzoic acid | 4-n-Propylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2438-5-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-n-Propylbiphenyl | 4-n-Propylbiphenyl. Alternative Names: 4-propyl-1,1'-biphenyl; 4-Propyl-1,1'-diphenyl; biphenyl,4-propyl-; 4-N-PROPYLBIPHENYL; 4-Propylbiphenyl; 4-N-PROPYLBIPHENYL 97+%. Grades: 98%. CAS No. 10289-45-9. Molecular formula: C15H16. Mole weight: 196.29. | |
| 4-N-Propylbiphenyl | 4-N-Propylbiphenyl. CAS No. 10289-45-9. Molecular formula: C15H16. Mole weight: 196.29g/mol. Purity: 98%. IUPAC Name: 1-phenyl-4-propylbenzene. SMILES: CCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H16/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3. | |
| 4-n-Propylphenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CH2C6H4OH. CAS No. 645-56-7. Prepack ID 70094582-25g. Molecular Weight 136.19. See USA prepack pricing. |  |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. CAS No. 645-56-7. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPAC Name: 4-propylphenol. SMILES: CCCC1=CC=C(C=C1)O. InChI: InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3. | |
| 4-N-PROPYLPHENYLMAGNESIUM BROMIDE | 4-N-PROPYLPHENYLMAGNESIUM BROMIDE. Alternative Names: 4-n-Propylphenylmagnesium bromide solution, 87942-08-3, 563730_ALDRICH, AKOS015916701, I14-50196, 4-n-Propylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 87942-08-3. Molecular formula: C9H11BrMg. Mole weight: 223.39. Purity: 96%. IUPAC Name: magnesium;propylbenzene;bromide. SMILES: CCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. | |
| 4- (N-tert-Butoxycarbonyl) aminobenzoic Acid | 4- (N-tert-Butoxycarbonyl) aminobenzoic Acid. Group: Biochemicals. Alternative Names: 4- (tert-Butoxycarbonylamino) benzoic Acid; p- (tert-Butoxycarbonylamino) benzoic Acid; (4-Carboxyphenyl)carbamic Acid tert-Butyl Ester; 4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]benzoic Acid. Grades: Highly Purified. CAS No. 66493-39-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-N-TRIDECYLPYRIDINE | 4-N-TRIDECYLPYRIDINE. Alternative Names: 4-N-TRIDECYLPYRIDINE. CAS No. 1816-01-9. Product ID: ACM1816019. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-a-D-galactopyranoside | 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-α-D-galactopyranoside, an indispensable biomedical asset, finds extensive application in the realm of novel antiviral therapeutics. Facilitating assessment of potential remedies targeting viral infections such as HIV and herpes, its unparalleled molecular framework stands as a remarkable tool for drug investigation and scientific exploration. CAS No. 210426-03-2. Molecular formula: C14H15F3N4O6. Mole weight: 392.29. | |
| 4-N-UNDECYL)PYRIDINE | 4-N-UNDECYL)PYRIDINE. Alternative Names: 4-N-UNDECYL)PYRIDINE;4-Undecylpyridine. CAS No. 1816-00-8. Product ID: ACM1816008-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-Z-Amino-cyclohexanone | 4-N-Z-Amino-cyclohexanone. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an extensively studied compound with wide-ranging applications in research of specific types of malignant neoplasms and infectious pathologies. Alternative Names: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose is a highly potent and intricate compound, having a remarkable capability in impeding the proliferation of malignant cells, particularly those exhibiting drug resistance. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate was examined as a potential inhibitor of Trypanosoma cruzi trans-sialidase, a potential treatment for Chagas' disease. Alternative Names: Cellobiononitrile 2,2',3,3',4',5,6,6'-Octaacetate; Cellobiononitrile Octaacetate; D-Glucononitrile, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,5,6-tetraacetate. CAS No. 5120-84-3. Molecular formula: C28H37NO18. Mole weight: 675.59. | |
| 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin | 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin is a compound with remarkable structural and biological properties, used for the research in mitigating an array of afflictions such as cancer, inflammation and microbial infections. Alternative Names: Benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-o-acetylhexopyranosyl)oxy]-; NSC16965; AC1L5ESY; AC1Q6QED; MolPort-000-452-046; NSC-16965. Grades: 98%. CAS No. 51482-43-0. Molecular formula: C22H26O12. Mole weight: 482.44. | |
| 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate | 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate can be used to for electrochemical characterization of 6-iodomaltose, 6'-iodomaltose and 6-iodomaltotriose. It is also an intermediate in the synthesis of homolog of Acarbose for use in the treatment of diabetes. Alternative Names: 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose Tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4-tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-, tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4-tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2S,3R,4S,5S,6S)-3,4,5-triacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. CAS No. 93528-00-8. Molecular formula: C26H35IO17. Mole weight: 746.45. | |
| 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-α-D-glucopyranosyl)-β-D-glucopyranose Triacetate | 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-α-D-glucopyranosyl)-β-D-glucopyranose Triacetate is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Alternative Names: 4-O-(2,3,4,6-Tetra-O-acetyl-6-deoxy-α-D-glucopyranosyl-β-D-glucopyranose Triacetate; (2R,3R,4S,5R,6R)-2-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C24H34O16. Mole weight: 578.52. | |
| 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose 1,2,3-triacetate | 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose 1,2,3-triacetate, an intermediate in the synthesis of Xylotriose, is a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Alternative Names: 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose, triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4,5-Triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 1,2,3-triacetate; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, triacetate. CAS No. 183954-79-2. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| 4-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-muramic acid methyl ester | 4-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-muramic acid methyl ester, known in the biomedical field as a potent compound against bacterial infections, demonstrates remarkable antimicrobial activity against both Gram-positive and Gram-negative bacteria. Molecular formula: C40H52N2O16. Mole weight: 816.84. | |
| 4'-O-(2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyanosyl)-b-D-lactose | 4'-O-(2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyanosyl)-b-D-lactose is an extraordinary biomedical compound, exhibiting immense promise in the development of targeted drug delivery systems, pioneering cell-based therapies and tailormade disease-specific researchs. Alternative Names: Galb1-3GalNAcb1-4Galb1-4Glc. Grades: 95%. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose, commonly known as AGDGP, is an indispensable compound extensively utilized in the biomedical field. Renowned for its indispensable role, this compound serves as a pivotal catalyst in the groundbreaking discovery and formulation of drugs and therapies to combat a myriad of diseases. Notably, AGDGP showcases tremendous potential in treating bacterial infections while simultaneously facilitating the synthesis of glycoproteins for cutting-edge immunotherapy applications. Alternative Names: GlcNAcα1-4Gal; GlcNAc-α-(1-4)-Gal; 4-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose; α-D-GlcNAc-α-(1-4)-D-Gal; 2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranose. Grades: ≥95%. CAS No. 76909-76-7. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a highly sought-after compound renowned for its exceptional antimicrobial propertie. Its remarkable ability to impede bacterial proliferation and growth opens new avenues for the development of revolutionary antibiotics. Alternative Names: GlcNAc(b1-4)Fuc. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol is a remarkable compound renowned for its potent antibacterial properties, used for research of bacterial infections. This remarkable compound has demonstrated extraordinary efficacy against a wide spectrum of Gram-positive bacteria, including the notoriously resilient methicillin-resistant strains of Staphylococcus aureus. Alternative Names: 4-Adgr. CAS No. 21150-24-3. Molecular formula: C13H25NO10. Mole weight: 355.34. | |
| 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose | 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose is a multifaceted molecule with vast capabilities and implications in the field of biomedical research. It is sought after for its proficiency in repressing bacterial proliferation and has been widely employed in the development of revolutionary therapeutics targeting bacterial infections of the skin, urinary tract, and lungs. Furthermore, its unique ability to impede cancer cell growth renders it a potential remedy for malignant tumours. Alternative Names: beta-D-GalNAc-(1->4)-D-Gal; beta-D-GalpNAc-(1->4)-D-Galp; β-D-N-Acetylgalactosaminyl-(1->4)-galactose; 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-D-galactopyranose; GalNAcβ1-4Gal; Receptor for pili of Pseudomonas aeruginosa; β-GalNAc-(1→4)-Gal. Grades: ≥95%. CAS No. 34621-75-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose, commonly known as AAGG, is a highly exquisite compound extensively employed within the biomedical realm for the investigation and development of malignancies and inflammatory ailments. Alternative Names: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is a key compound used in the biomedical industry for understanding the biological processes related to galactose metabolism. It plays a crucial role in investigating galactose-related disorders and developing therapies for diseases such as galactosemia and galactosuria. This compound aids in the study of enzymes involved in galactose catabolism and helps explore potential drug targets for related metabolic disorders. Alternative Names: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose; GalNAc-a1,3-Gal-b1,4-Glc; O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; GalNAc(a1-3)Gal(b1-4)aldehydo-Glc. Grades: 95%. CAS No. 96623-71-1. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is an intricately designed compound, serving as a potent compound research of ailments associated with disrupted glycosylation patterns. With its distinct ability to target key enzymes involved in glycosylation processes, this compound exhibits promising potential in the research of abnormalities stemming from impaired glycosylation. Alternative Names: GalNAc-b-1,3-Gal-b-1,4-Glc; b-3-GalNAc-lactose; b-3-N-Acetylgalactosaminyllactose. CAS No. 97604-31-4. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O,3'-O-Didemethyl mutactimycin | 4-O,3'-O-Didemethyl mutactimycin is produced by Streptomyces sp. GW 60/1571. Molecular formula: C26H28O11. Mole weight: 516.49. | |
| 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate | 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate is an impurity in the synthesis of Acarbose related compounds. Alternative Names: (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate; 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Hexaacetate. Molecular formula: C30H38O16. Mole weight: 654.62. | |
| 4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose | 4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose is an exquisitely intricate constituent, showcasing targeted modulations upon glycosylation pathways along with immune responses. CAS No. 946164-28-9. Molecular formula: C196H200N6O72. Mole weight: 3791.68. | |
| 4-O-(4-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose | 4-O-(4-O-(α-D-Glucopyranosyl)-α-D-glucopyranosyl)-β-D-thioglucopyranose is a distinguished molecule, extensively employed in the research of diabetes, carcinoma and neurological maladies. Molecular formula: C18H32O15S. Mole weight: 520.50. | |
| 4-O-(6-Azido-6-deoxy-β-D-glucopyranosyl)-D-glucose | 4-O-(6-Azido-6-deoxy-β-D-glucopyranosyl)-D-glucose. Alternative Names: 6'-Azido-6'-deoxy-D-cellobiose; 4-O-(6-Azido-6-deoxy-beta-D-glucopyranosyl)-D-glucose. CAS No. 1499187-31-3. Molecular formula: C12H21N3O10. Mole weight: 367.31. | |
| 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose | 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose, a highly intricate compound in the realm of biomedicine, assumes a pivotal role. Emerging as a fundamental constituent, its profound implication entails the paramount significance within the domain of drug development and research. By engaging intricately with specific receptors, linked to pathogenic entities, this prodigious substance unearths itself as the catalyst for the genesis of efficacious therapeutic interventions. Alternative Names: b-6-GlcNAc-lactose; b-6-N-Acetylglucosaminyllactose; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; GlcNAc(b1-6)Gal(b1-4)aldehydo-Glc. CAS No. 68665-69-0. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol, a remarkable biomedicine, exhibits tremendous potential in combating a myriad of diseases. Its profound antiviral attributes have instigated thorough investigations into its effectiveness against notorious viral infections like influenza and herpes. Moreover, its intriguing anti-inflammatory properties have garnered significant attention, positioning it as a highly promising therapeutic agent for the management of inflammatory disorders. Alternative Names: 2,5-Anhydro-1,3-O-(1-methylethylidene)-D-glucitol 4-Acetate. CAS No. 70128-28-8. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol, an extensively explored compound in biomedicine, exhibits remarkable promise for therapeutic interventions.The intricate molecular architecture and distinctive properties of this compound contribute significantly to its value as an indispensable constituent in biomedical research. Alternative Names: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol; [(4aS,6R,7S,7aS)-6-[bis(2-cyanoethoxy)phosphoryloxymethyl]-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; AKOS030241006; J-001106. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. | |
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