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| Product | Description | |
|---|---|---|
| Phthalimidoacetalde hyde | Phthalimidoacetalde hyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Phthalimidoacetone | Phthalimidoacetone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Phthalimidomethyl butyl trithiocarbonate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; chain transfer agent (cta) reversible addition fragmentation chain transfer (raft) polymerization. Group: Aliphatic functional groups. Alternative Names: Protected methylamine butyl trithiocarbonate, Butyl TTC protected amine RAFT. CAS No. 19194-21-9. Mole weight: 325.47. Purity: ≥ 97%. Canonical SMILES: CCCCSC(=S)SCN1C(=O)c2ccccc2C1=O. Catalog: ACM19194219. |  |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is an intricate carbohydrate derivative. This compound acts as a foundational scaffold for synthesizing pharmaceutical agents akin to Zanamivir, which actively combat influenza strains A & B. Molecular formula: C46H55NO27. Mole weight: 1053.92. |  |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside- a chemical of interest in the field of pharmaceutical research- is an agent that has demonstrated the inhibition of beta-galactosidase activity. Its potential role in the treatment of GM1 gangliosidosis, a disorder associated with lysosomal storage, remains an area of active investigation. By considering its properties, 1,2,4,6-tetra-O-acetyl-3-deoxy-3-phthalimido-D-galactopyranoside may offer meaningful insights into the therapeutic approaches in lysosomal storage disorders. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside | 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside is a specialized intermediate compound, often used in biomedical research of potential drugs targeting cancer and other genetic diseases. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| 1-[2-Methoxyphenyl]-4-[4-(2-phthalimido)-butyl]piperazine hydrochloride | Heterocyclic Organic Compound. CAS No. 115338-32-4. Molecular formula: C23H27N3O3.BrH. Mole weight: 474.4. Catalog: ACM115338324. | |
| 1-(2-Phthalimidobutyryl)chloride | Heterocyclic Organic Compound. Alternative Names: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, 10314-06-4, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride. CAS No. 10314-06-4. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Purity: 0.96. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride. Density: 1.385g/cm³. Catalog: ACM10314064. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-a-D-glucopyranose, a chemical compound utilized in the production of glycopeptide antibiotics, demonstrates its functional potential as an acyl donor in the course of synthesizing vancomycin derivatives. Resistant against MRSA and other drug-resistance bacteria, said derivatives showcase their potential to alleviate the issues precipitated by such pathogens. Synonyms: 1,3,4,6-Tetraacetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-a-D-glucopyranose. CAS No. 31505-44-9. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-D-glucopyranose, a pivotal compound in the realm of biomedical research, proves indispensable in the pursuit of pharmaceutical advancements and the amelioration of diverse ailments. The inclusion of its phthalimido group bestows upon it the promising attributes of alleviating inflammation and combating cancer. Additionally, its role as a precursor facilitates the synthesis of innovative compounds and the development of targeted therapeutic interventions efficacious against infectious diseases, cancers, and inflammatory disorders. Synonyms: 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-D-glucopyranose 1,3,4,6-tetraacetate. CAS No. 79733-86-1. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside, a synthetic compound, serves as a powerful chemical probe in scrutinizing protein and carbohydrate binding. Its versatility lies in its role as a glycoside and glycoconjugate precursor, as well as a substrate in carbohydrate metabolism. Synonyms: 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose. CAS No. 10022-13-6. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Group: Biochemicals. Grades: Highly Purified. CAS No. 126128-40-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C37H32N6O9, Molecular Weight: 704.68. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1-(3,5-Di-O-(p-toluoyl)-beta-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(3,5-DI-O-(P-TOLUOYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-5-(2-(PHTHALIMIDOOXY)ETHYL)-4 (1,2,4-TRIAZOL-1-YL)-1H-PYRIMIDIN-2-ONE. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. Catalog: ACM126128403. | |
| 1,3,6-Tri-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranose | | |
| 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside, a chemical compound highly valued as a versatile synthetic intermediate in pharmaceutical research and innovation, boasts a remarkable and diverse range of applications in drug development. Its potency lies in the ability to serve as a fundamental building block in the production of medications designed to target and combat a vast spectrum of bacterial and viral infections, including but not limited to tuberculosis, HIV, and HPV. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| 1,3,6-Tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1-(3-Azidopropyl)-2-deoxy-4-O-[3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | | |
| 1-(3-Azidopropyl)-3,6-di-O-acetyl-2-deoxy-4-O-[2,4,6-tri-O-acetyl-3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | | |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa | Intermediate in the preparation of DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa-13C2,15N | Intermediate in the preparation of labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Di-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3-Di-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside is a potent compound utilized in the biomedical industry. It plays a crucial role in the development of drugs targeting various diseases, such as cancer and viral infections. This compound exhibits promising antitumor and antiviral properties, making it an essential component in the synthesis of novel therapeutic agents. Its diverse range of applications and therapeutic potential highlight its significance in biomedicine. CAS No. 80035-34-3. Molecular formula: C35H31NO7. Mole weight: 577.64. | |
| 1-Bromo-4-n-phthalimido-2-butanone | 1-Bromo-4-n-phthalimido-2-butanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 51132-00-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10BrNO3, Molecular Weight: 296.12. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl -2-N-phthalimidoaminoethano l | 1-O-Acetyl -2-N-phthalimidoaminoethano l. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Phthalimido-2-butyne | Heterocyclic Organic Compound. CAS No. 113439-83-1. Molecular formula: C12H9NO2. Mole weight: 199.21. Catalog: ACM113439831. | |
| 1-(Phthalimidomethyl) 2-bromoisobutyrate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This atrp initiator can be used to generate a polymer with a protected amine end group functionality. Group: Aliphatic functional groups. Alternative Names: protected amine BIB, ATRP initiator. CAS No. 903562-13-0. Mole weight: 326.14. Purity: ≥ 97%. Canonical SMILES: CC(C)(Br)C(=O)OCN1C(=O)c2ccccc2C1=O. Catalog: ACM903562130. | |
| 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose | 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose is a carbohydrate compound. This gluco-analogue's application diverges into explorations and therapeutic mechanisms of carbohydrate-enzyme relations, harboring potential benefit in diabetes research. Molecular formula: C118H111N3O24. Mole weight: 1955.15. | |
| 2-Amino-4-[ (2-n-phthalimido) ethyl]thiazole hcl | 2-Amino-4-[ (2-n-phthalimido) ethyl]thiazole hcl. Group: Biochemicals. Grades: Highly Purified. CAS No. 137118-00-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H12ClN3O2S, Molecular Weight: 309.77. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-phthalimidopentane | 2-Bromo-5-phthalimidopentane is an intermediate in the synthesis of Primaquine (P733500), an antimalarial agent. Group: Biochemicals. Alternative Names: 4-Bromo-1-phthalimidopentane; NSC 46819; 2-(4-Bromopentyl)-1,3-isoindolinedione; 2-(4-Bromopentyl)isoindole-1,3-dione; N- (4-Bromopentyl) phthalimide; 2-(4-Bromopentyl)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 59353-62-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (Bromomethyl) -5- (phthalimidomethyl) thiophene | 2- (Bromomethyl) -5- (phthalimidomethyl) thiophene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a biomedical compound showing its remarkable capacity to impede neoplasm cells proliferation while simultaneously triggering programmed cell death in malignant cells. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-82-0. Molecular formula: C47H47NO15. Mole weight: 865.87. | |
| 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose | 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose is a renowned compound in the biomedical realm, finding application in studying ailments such as cancer and inflammation. Its profound anti-cancer potential lies in its ability to impede tumor proliferation and initiate programmed cell death. Molecular formula: C40H41NO15. Mole weight: 775.75. | |
| 2-Phthalimido-5-amino phenol | Heterocyclic Organic Compound. Alternative Names: 2-PHTHALIMIDO-5-AMINO PHENOL;2-PATHALIMIDO-5-AMINO PHENOL;2-PATHALIMIDO-5-AMINO PHEOL;1H-Isoindole-1,3(2H)-dione, 2-(4-amino-2-hydroxyphenyl);5-AMINO-2-PHTHALIMIDOPHENOL. CAS No. 117346-08-4. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.98. Catalog: ACM117346084. | |
| 2-Phthalimidoglutaranilic Acid | Mylaniline, monohydrate, cream powder. Synonyms: N-Phthalyl-DL-gamma-glutamylaniline. CAS No. 52604-91-8. Pack Sizes: 1g, 5g. Product ID: FR-0261. M.P. 105-107. Mole weight: 370.36. |  Frinton Laboratories |
| 2-Phthalimidolactosamine, heptaacetate(mixture of isomers) | Heterocyclic Organic Compound. Alternative Names: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. Appearance: Light Yellow Crystalline Solid. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-4,6-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O)OC (=O)C)OC4C (C (C (C (O4)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM129647376. | |
| 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) | 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) is a compound useful in organic synthesis. Synonyms: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. Grades: 95%. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. | |
| 2-Phthalimidooxyethyl iminotetraacetic Acid Tetra tert-Butyl Ester | 2-Phthalimidooxyethyl iminotetraacetic Acid Tetra tert-Butyl Ester is an intermediate in the synthesis of structural analogues to 2-Aminooxyethyl iminodiacetic Acid Hydrochloride (A618600), a bifunctional chelating agent with a hydroxylamino group that can bind with the carbonyl group of biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H53N3O11. US Biological Life Sciences. | Worldwide |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-galactopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-galactopyranosyl fluoride, a prominent compound within the biomedical sector, finds extensive implementation in synthesizing pharmaceutical intermediates. This product assumes a pivotal position in the pursuit of drug innovation aimed at mitigating diverse ailments, such as diabetes and cancer. CAS No. 177966-56-2. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride, a pharmaceutical intermediate, is utilized for synthesizing glycosylated natural products and oligosaccharides. Its potential in the field of developing therapies for cancer, bacterial infections, and autoimmune diseases cannot be overstated. This unparalleled substance selectively inhibits a range of glycosyltransferases enzymes, playing a critical role in the progression of these crippling diseases. Synonyms: 2-Deoxy-2-phthalimido-tri-acetofluoro-a-D-glucose. CAS No. 147157-97-9. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide is a specialized compound used in biomedicine for various applications. It is primarily employed in the synthesis of glycoconjugates, which play a crucial role in studying diseases such as cancer, bacterial infections, and viral diseases. Additionally, this compound exhibiting high reactivity as an azide, making it valuable in click chemistry reactions for drug discovery and development. Molecular formula: C20H20N4O9. Mole weight: 460.39. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride, a paramount compound extensively employed in the biomedical sector, serves as an indispensable precursor in synthesizing diverse glycoside-based pharmaceuticals. Synonyms: 1-Chloro-2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-b-D-glucopyranoside. CAS No. 7772-87-4. Molecular formula: C20H20ClNO9. Mole weight: 453.83. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl fluoride | The compound name is 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl fluoride, showcasing exceptional efficacy as a glycosylation recompound during the research and development of oligosaccharides and glycoconjugates. Its distinctive structural attributes facilitate the development of efficient drug delivery system. Synonyms: 3,4,6-Tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosyl fluoride; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-fluorooxan-2-yl]methyl acetate; SCHEMBL8333439; 3,4,6-Tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosylfluoride. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate, a highly significant reagent, finds extensive utility in the biomedical sector due to its role in the synthesis of glycoconjugates. Its primary application lies in pharmaceutical research, where it contributes to the creation of innovative drugs that specifically address glycosylation-related ailments. This remarkable compound allows for the targeted alteration of distinct sugar residues, thereby facilitating the investigation and management of diverse diseases including cancer, viral infections, and autoimmune disorders. Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; DTXSID70693706; T2615; 3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-O-(2,2,2-trichloroethanimidoyl)-alpha-L-gulopyranose. CAS No. 87190-67-8. Molecular formula: C22H21Cl3N2O10. Mole weight: 579.77. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose is a multifaceted biomedical compound, serving as a versatile glycosylation and glucosylation recompound. By virtue of its distinctive molecular configuration, this compound unlocks unprecedented avenues for the formulation of pharmacological compounds, honed to counter enzymatic aberrations linked to deleterious ailments like cancer and diabetes. Synonyms: 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose; (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-hydroxyoxan-2-yl]methyl acetate; 3,4,6-Tri-o-acetyl-2-deoxy-2-(phthalimido)-d-glucopyranose; SCHEMBL4178413; DTXSID40448629; VHMUDSSZBIYPEM-UFMXMSTQSA-N; s11368; CS-0457559; A914702; (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 72858-55-0. Molecular formula: C20H21NO10. Mole weight: 435.38. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide, a compound of immense value in the biomedical industry, is extensively employed in glycoside derivatives synthesis and glycosyl transfer reactions. Its manifold applications span the development of novel pharmaceuticals targeting diverse ailments such as cancer, bacterial and viral infections, as well as metabolic disorders. Due to its distinctive structure and reactivity, this compound assumes utmost importance as a fundamental constituent for medicinal chemistry research. Synonyms: 1-Bromo-2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-D-glucopyranoside. CAS No. 70831-94-6. Molecular formula: C20H20BrNO9. Mole weight: 498.28. | |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose is an extraordinary biomedical solution, specifically targeting complex molecular pathways. This product embodies a formidable weapon against drug-resistant strains. Molecular formula: C50H54N2O26. Mole weight: 1098.96. | |
| 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 trichloroacetimidate | 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 trichloroacetimidate is a versatile compound widely used for the synthesis and development of novel drugs targeting specific diseases. Molecular formula: C52H54Cl3N3O26. Mole weight: 1243.35. | |
| 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a compound utilized in the biomedical industry for its potential in targeted drug delivery. Due to its unique structure, it offering opportunities for the research and development of novel therapeutics for various diseases such as cancer and inflammatory disorders. Molecular formula: C62H62Cl3N3O24. Mole weight: 1339.52. | |
| 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside | 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside is an outstanding biomedical agent demonstrating remarkable inhibition in research of tumor cells. Notably, it adeptly and selectively targets malignant cells, effectively obstructing their uncontrolled growth. Molecular formula: C35H33NO9. Mole weight: 611.64. | |
| 3-Phthalimidoazetidine | 3-Phthalimidoazetidine. Group: Biochemicals. Alternative Names: 2-(3-Azetidinyl)-1H-isoindol-1,3(2H)-dione. Grades: Highly Purified. CAS No. 104390-83-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H10N2O2. US Biological Life Sciences. | Worldwide |
| 3-Phthalimidoazetidine | Heterocyclic Organic Compound. Alternative Names: 3-PHTHALIMIDOAZETIDINE;2-(3-Azetidinyl)-1H-isoindol-1,3(2H)-dione. CAS No. 104390-83-2. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Catalog: ACM104390832. | |
| (3-Phthalimidomethylphenyl)boronic acid pinacol ester | (3-Phthalimidomethylphenyl)boronic acid pinacol ester. Group: Salt. Product ID: 2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione. Molecular formula: 363.2g/mol. Mole weight: C21H22BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CN3C (=O)C4=CC=CC=C4C3=O. InChI=1S/C21H22BNO4/c1-20 (2)21 (3, 4)27-22 (26-20)15-9-7-8-14 (12-15)13-23-18 (24)16-10-5-6-11-17 (16)19 (23)25/h5-12H, 13H2, 1-4H3. VUVHVGXLUGUXHJ-UHFFFAOYSA-N. |  |
| 3-Phthalimidopropionic acid | 3-Phthalimidopropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3339-73-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester | 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Ethyl 4-(2-Phthalimidoethoxy)acetoacetate; 4-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester; 4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester. Grades: >95%. CAS No. 88150-75-8. Molecular formula: C16H17NO6. Mole weight: 319.31. | |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholine | Morpholine derivative used in the preparation of Defluoro Linezolid (D228800). Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4-morpholinyl) phenyl]amino]propyl]-1H-Isoindole-1, 3 (2H) -dione. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 446292-07-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 446292-08-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-1,3-6-tri-O-benzyl-a-D-mannopyranoside | 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-1,3-6-tri-O-benzyl-a-D-mannopyranoside is a compound of immense significance within the biomedical field, exhibiting remarkable potential in research of various ailments such as cancer, infections and inflammation. Displays exquisite chemical attributes, this compound facilitates the targeted delivery of potent medications to specific cells, thus bolstering research efficacy while mitigating unwarranted side effects. Molecular formula: C67H68N2O24. Mole weight: 1285.26. | |
| 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3-6-di-O-benzyl-a-D-mannopyranose | 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido β-D-glucopyranosyl)-3,6-di-O-benzyl-α-D-mannopyranose is a complex compound, has garnered significant scientific interest due to its promising therapeutic implications. Its multifaceted properties suggest potential efficacy in disease research, ranging from its anti-inflammatory capabilities to its targeted drug delivery mechanism. Nonetheless, further exploration is warranted to fully elucidate its precise therapeutic benefits and ascertain its applicability for diverse medical conditions. Its intricate molecular structure and substantiated exploratory findings contribute to its preeminence in research endeavors within the biomedical domain. Molecular formula: C60H62N2O24. Mole weight: 1195.13. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is a remarkable biomedical substance, demonstrating broad-spectrum antimicrobial properties that are particularly prominent against drug-resistant bacterial strains. Molecular formula: C51H59NO27. Mole weight: 1118.00. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside is a multifaceted compound possessing unparalleled capabilities in research of a plethora of ailments. Its intricate and distinct molecular structure affords it the extraordinary ability to selectively interact with receptors and enzymes intricately linked to specific pathological conditions. Molecular formula: C51H59NO27. Mole weight: 1118.00. | |
| 4-Methoxyphenyl 2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside | 4-Methoxyphenyl 2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside is a compound of great significance, serving as a formidable glycoside analog. This compound selectively can target specific receptors or enzymes implicated in disease pathways. Molecular formula: C125H117N3O25. Mole weight: 2061.27. | |
| 4-Methoxyphenyl 2-deoxy-3-benzyl-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside | 4-Methoxyphenyl 2-deoxy-3-benzyl-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is an esteemed compound of high scientific significance, offering remarkable potential as a therapeutic compound in research of the relentless menace of cancer. With its ability to subdue tumor proliferation and stimulate cancer cell apoptosis, this remarkable compound emerges as a formidable inhibitor that selectively targets key enzymes involved in the development of diverse malignancies. Molecular formula: C36H33NO9. Mole weight: 623.65. | |
| 4-Methoxyphenyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside | 4-Methoxyphenyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is a renowned biomedical compound extensively employed in the realm of scientific investigations and developments, possessing profound efficacy in unraveling the intricate mechanisms underlying diverse pathological conditions such as cancer, autoimmune disorders and microbial afflictions. Molecular formula: C29H27NO9. Mole weight: 533.53. | |
| 4-Methoxyphenyl 2-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl)-3,4,6-tri-O-benzyl-a-D-mannopyranoside | 4-Methoxyphenyl 2-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl)-3,4,6-tri-O-benzyl-a-D-mannopyranoside is an intriguing biomedical entity, exhibiting remarkable potential in research of specific maladies. Its multifaceted molecular architecture, coupled with its idiosyncratic chemical attributes, renders it an auspicious contender in the realms of pharmaceutical innovation and compound exploration. Molecular formula: C54H55NO16. Mole weight: 974.01. | |
| 4-Methoxyphenyl 2-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl)-3,4-di-O-benzyl-6-O-pivaloy-a-D-mannopyranoside | 4-Methoxyphenyl 2-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranosyl)-3,4-di-O-benzyl-6-O-pivaloyl-α-D-mannopyranoside is an innovative biomedical solution, showcasing its remarkable efficacy in tackling diseases. Acting as a formidable glycosylation recompound, it renders itself indispensable in the research and development of glycoconjugates and glycopeptides. Its distinctly intricate structure propels it towards unparalleled potential, unraveling novel opportunities in drug discovery and development, with a prime focus on glycosylation-associated ailments. Molecular formula: C52H57NO17. Mole weight: 968.01. | |
| 4-Methoxyphenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | 4-Methoxyphenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is an innovative biomedical compound, holding promise in the realm of disease research. Its remarkable attributes encompass potent anti-inflammatory is anti-cancer is and anti-microbial capabilities. This exceptional compound demonstrates its efficacy by precisely targeting disease pathways' distinctive receptors and enzymes is amplifying its relevance in the realm of pharmaceutical research and drug development. Synonyms: 4-Methoxyphenyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside; 4-Methoxyphenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate; [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate; beta-D-Glucopyranoside, 4-methoxyphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate; SCHEMBL2058839; DTXSID60458947; AKOS027320196; AS-74882; M1480; D91510; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyldiacetate; 4-Methoxyphenyl 3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-beta-D-glucopyranoside. CAS No. 138906-41-9. Molecular formula: C27H27NO11. Mole weight: 541.52. | |
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