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| Product | Description | |
|---|---|---|
| phenyl(1h-pyrrol-2-yl)methanone | Phenyl(1H-pyrrol-2-yl)methanone, a chemical entity utilized in the biomedicine domain as an intermediary in the preparation of drugs, exhibits promising anti-tumor properties and is being studied intensively for its potential in tackling diverse types of cancers. Its multifaceted therapeutic capabilities entail a comprehensive investigation aimed at establishing its clinical effectiveness. Synonyms: 2-Benzoylpyrrole; 2-Benzoyl-1H-pyrrole; Methanone, phenyl-1H-pyrrol-2-yl-. Grades: 98%. CAS No. 7697-46-3. Molecular formula: C11H9NO. Mole weight: 171.19. |  |
| Phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone | Heterocyclic Organic Compound. Alternative Names: PHENYL(1H-PYRROLO[2,3-B]PYRIDIN-2-YL)METHANONE, 1198284-25-1, AKOS015949219, 2-benzoyl-1H-pyrrolo[2,3-b]pyridine, RP07730, FT-0684668, Y7215. CAS No. 1198284-25-1. Molecular formula: C14H10N2O. Mole weight: 222.46. Purity: 0.96. IUPACName: phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=CC3=C (N2)N=CC=C3. Catalog: ACM1198284251. |  |
| Phenyl 1-Hydroxy-2-Naphthoate | Phenyl 1-Hydroxy-2-Naphthoate. Group: Pressure & heat sensitive recording materials liquid crystal (lc) building blocksliquid crystal (lc) materials heat & pressure sensitive dyes. Alternative Names: 2-Naphthalenecarboxylic acid. CAS No. 132-54-7. Product ID: Phenyl 1-hydroxynaphthalene-2-carboxylate. Molecular formula: 264.28. Mole weight: C17H12O3. C1=CC=C (C=C1)OC (=O)C2=C (C3=CC=CC=C3C=C2)O. InChI=1S / C17H12O3 / c18-16-14-9-5-4-6-12 (14) 10-11-15 (16) 17 (19) 20-13-7-2-1-3-8-13 / h1-11, 18H. QHDYIMWKSCJTIM-UHFFFAOYSA-N. 0.98. |  |
| Phenyl(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)methanon | Heterocyclic Organic Compound. Alternative Names: 1198283-74-7, METHANONE, PHENYL[1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-2-YL]-, AKOS015949247, RP08059, KB-78406, FT-0684669, 2-benzoyl-1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine, Phenyl(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)methanon, Methanone,phenyl[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-. CAS No. 1198283-74-7. Molecular formula: C20H14N2O3S. Mole weight: 362.408. Purity: 0.96. IUPACName: [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-phenylmethanone. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=CC3=C (N2S (=O) (=O)C4=CC=CC=C4)N=CC=C3. Catalog: ACM1198283747. | |
| Phenyl 1-Thio-β-lactoside | Phenyl 1-Thio-β-lactoside as a reactant in the preparation of large-scale synthesis of globotriose through E. coli, as potential neutralizers for Shiga toxin. Synonyms: Phenyl 4-O-β-D-Galactopyranosyl-1-thio-β-D-glucopyranoside; NSC 2571. CAS No. 5329-58-8. Molecular formula: C18H26O10S. Mole weight: 434.46. | |
| Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide | Heterocyclic Organic Compound. Alternative Names: CID25400, 2-(2-Piperidinopropoxy)benzophenone hydrobromide, LS-38950, BENZOPHENONE, 2-(2-PIPERIDINOPROPOXY)-, HYDROBROMIDE, 10571-21-8. CAS No. 10571-21-8. Molecular formula: C21H26BrNO2. Mole weight: 404.341 g/mol. Purity: 0.96. IUPACName: phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Canonical SMILES: CC (COC1=CC=CC=C1C (=O)C2=CC=CC=C2)[NH+]3CCCCC3. [Br-]. Catalog: ACM10571218. | |
| Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-α-D-mannopyranoside | It is a mannose analog as an inhibitor of α-mannosidase. Uses: A mannose analog as inhibitors of α-mannosidase. Synonyms: (+)-Phenyl 1-Thio-α-D-mannopyranoside Tetraacetate. Grades: 95%. CAS No. 108032-93-5. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside: an essential biochemical reagent involved in the synthesis of glycosides and glycosidase inhibitors with potential anti-cancer properties.Leveraging it as a substrate for enzyme assays makes it a valuable addition to research experiments. Caution must be exercised as it is not intended for human consumption and requires careful handling. The multifacted nature of this product showcases a complex interplay of chemical functionalities, which in turn further reinforce its importance as a key biochemical reagent. CAS No. 3427-45-0. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside is a remarkable compound with antimicrobial properties, used for studying bacterial and fungal pathogens. Synonyms: (3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl)methyl acetate; Phenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-a-D-mannopyranoside.alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate; MFCD01862644; NSC129250; Phenyl-2,3,4,6-tetra-o-acetyl-1-thio-alpha-D-mannopyranoside; CHEMBL3218368; SCHEMBL13775046; DTXSID00946479; JCKOUAWEMPKIAT-UHFFFAOYSA-N; BCP31697; AKOS022097829; NSC-129250; LS-14794; SY235156; FT-0638347; FT-0673837; P2521; Phenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside #; Phenyl-1-thio-2,3,4,6-O-acetyl-.alpha.-glucopyranoside; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio- alpha -D-mannopyranoside. CAS No. 13992-16-0. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-alpha-D-thiomannopyranoside | Heterocyclic Organic Compound. CAS No. 108032-93-5. Molecular formula: C20H24O9S. Mole weight: 440.46. Catalog: ACM108032935. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-α-L-thioglucopyranoside is a key compound used in biomedical field research acting as a substrate for enzymatic reactions involved in glycobiology studies. This compound serves as an essential component in the synthesis of carbohydrate-based inhibitors and glycosidase probes. Synonyms: Phenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside; 943226-48-0; [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, renowned in biomedicine, stands as a prevailing compound. Its remarkable attribute lies in its capability to imitate the intricate arrangement of carbohydrates found on the exterior of cells. This exceptional characteristic contributes significantly to the extensive examination of carbohydrate-driven engagements within drug innovation and the exploration of ailments like cancer and infectious diseases. Synonyms: PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE; Phenyl tetra-O-acetyl-beta-D-galactopyranoside; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate; Phenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside; EINECS 220-705-9; NSC 173175; SCHEMBL7694818; HPKPFIHCMIKXMU-LCWAXJCOSA-N; DTXSID201225803; HMS1661L17; CCG-233247; beta-D-Galactopyranoside, phenyl, tetraacetate; W-202201; Phenyl-2,3,4,6-tetra-O-acetyl-?-D-galactopyranoside; Phenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside; Phenyl-2,3,4,6-tetra-O-acetyl- beta -D-galactopyranoside. CAS No. 2872-72-2. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a paramount biomedicine marvel, stands as an indispensable protagonist employed in the multifarious realm of disease eradication. Serving as an eminent glycoside, this compound artfully orchestrates the bestowal and exquisitely precise dispensation of therapeutic agents within the captivating biomedical landscape. Synonyms: Phenyl 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside; PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE; Phenyl 2,3,4,5-tetra-O-acetyl-alpha-D-glucopyranoside; Phenyl tetraacetyl-d-alloside; (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate; Phenyl 2,3,4,6-tetra-O-acetylhexopyranoside #; DTXSID30863044; HPKPFIHCMIKXMU-UHFFFAOYSA-N; HMS1652J02; MFCD00064090; NSC173175; NSC226970; NSC232030; AKOS024603670; NSC-173175; NSC-226970; NSC-232030.beta.-D-Galactopyranoside, tetraacetate; SY075057; Galactopyranoside, tetraacetate. beta.-D-; FT-0634849; FT-0635316; FT-0673836; Phenyl 2,3,4,6-tetra-O-acetylhexopyranoside; SR-01000010772; SR-01000010772-1; F1206-0012; B2705-405005; 2-(acetoxymethyl)-6-phenoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 4468-72-8. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside is a prominent chemical compound, emanating as an invaluable substrate for β-galactosidase. It plays a pivotal role in fortifying the research of galactosidase-related ailments, exemplified by galactosemia and lactose intolerance. Synonyms: Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside; Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate; SCHEMBL1170779; DTXSID50449440; JCKOUAWEMPKIAT-CXQPBAHBSA-N; AKOS025294977; AS-74421; CS-0214574; P1477; D92135; W-202019; 1-deoxy-1-(phenylthio)-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose; Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside, 95% (HPLC); [(2R,3S,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-(PHENYLSULFANYL)OXAN-2-YL]METHYL ACETATE. CAS No. 24404-53-3. Molecular formula: C20H24O9S. Mole weight: 440.47. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, an indispensable compound widely employed in the field of biomedicine, serves a multitude of purposes. By functioning as a substrate in meticulous biochemical investigations, it aids in the comprehensive exploration of glycan-binding proteins and their intricate interactions. Moreover, it assumes the role of a chemical probe, facilitating the in-depth examination of carbohydrate-binding occurrences. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside; Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; beta-D-Glucopyranoside, phenyl 1-thio-, 2,3,4,6-tetraacetate; JCKOUAWEMPKIAT-OBKDMQGPSA-N; SCHEMBL1029421; C20H24O9S; CCG-43968; MFCD00135159; AKOS015897092; AT15136; DS-9915; CS-0099326; P1476; 10.14272/JCKOUAWEMPKIAT-OBKDMQGPSA-N; A878172; doi:10.14272/JCKOUAWEMPKIAT-OBKDMQGPSA-N; S-phenyl-1-thio-beta-D-glucopyranoside tetracetate; SR-01000633841-1; W-201993; 1-Phenyl-1-thio- beta -D-glucopyranoside tetraacetate; 1-Phenyl-1-thio-beta-D-glucopyranoside tetraacetate, 97%; 6-Chloro-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 23661-28-1. Molecular formula: C20H24O9S. Mole weight: 440.47. | |
| Phenyl 2,3,4,6-tetra-O-benzoyl-a-D-thiomannopyranoside | Phenyl 2,3,4,6-tetra-O-benzoyl-α-D-thiomannopyranoside is an indispensable biomolecular compound, exerting formidable enzyme inhibitory capabilities in diverse biochemically mediated trajectories. This compound aids in studying an array of maladies encompassing neoplasms, glycemic irregularities and inflammatory pathophysiology. CAS No. 65236-83-1. | |
| Phenyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside | Phenyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside is a compound extensively used in biomedical research for its ability to mimic the natural carbohydrate structures. It serves as a vital tool for studying diseases related to carbohydrate metabolism, such as diabetes and certain genetic disorders. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 65615-60-3. Molecular formula: C40H32O9S. Mole weight: 688.7. | |
| Phenyl 2,3,4,6-tetra-O-benzyl-a-D-thiomannopyranoside | Phenyl 2,3,4,6-tetra-O-benzyl-α-D-thiomannopyranoside is a highly versatile compound used in biomedicine. It exhibits anti-inflammatory properties and serves as an effective tool in the studyment of chronic inflammatory disorders, including arthritis and inflammatory bowel disease. Synonyms: a-D-Mannopyranoside, phenyl 2,3,4,6-tetrakis-O-(phenylMethyl)-1-thio-; (2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane; a-d-mannopyranoside,phenyl 2,3,4,6-tetrakis-o-(phenylmethyl)-1-thio-; Phenyl 2,3,4,6-tetra-O-benzyl-a-D-thiomannopyranoside; SCHEMBL16237994; Phenyl 2,3,4,6-tetrakis-O-benzyl-1-thio-alpha-D-mannopyranoside, 99%. CAS No. 116501-53-2. Molecular formula: C40H40O5S. Mole weight: 632.81. | |
| Phenyl 2,3,4,6-tetra-O-benzyl-a-L-thioglucopyranoside | Phenyl 2,3,4,6-tetra-O-benzyl-a-L-thioglucopyranoside is an imperative compound, facilitating the synthesis of diverse molecules that specifically study diseases linked to glycosylation processes. Molecular formula: C40H40O5S. Mole weight: 632.81. | |
| Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, an indispensible compound within the biomedical sector, serves diverse functionalities. This potent substrate engages in vital interactions with enzymes crucial for carbohydrate processing pathways. Its specific involvement in studying lactose intolerance and Gaucher's disease, alongside other glycoside-related disorders, demonstrates its monumental significance. Synonyms: (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran; Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside; Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside; (2R,3S,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane; SCHEMBL1170781; IKCMSYGNAFDJNX-PLLMGOPLSA-N; Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-|A-D-galactopyranoside; MFCD06657856; AKOS027250807; AS-74555; CS-0226048; T72902; W-203714; Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside; (2R,3S,4S,5R,6S)-3,4,5-TRIS(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-(PHENYLSULFANYL)OXANE. CAS No. 74801-29-9. Molecular formula: C40H41O5S. Mole weight: 632.82. | |
| Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside | Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside is an extensively employed chemical compound within the biomedical industry, showcasing its utility as a substrate. It adeptly facilitates the synthesis of intricate glycosides, offering immense potential in the research of a multitude of ailments, including cancer, diabetes and infectious diseases. Synonyms: (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran; Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside; (2R,3R,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane; (2R,3R,4S,5R,6S)-3,4,5-TRIS(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-(PHENYLSULFANYL)OXANE.Beta.-D-glucopyranoside,phenyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-. CAS No. 38184-10-0. Molecular formula: C40H41O5S. Mole weight: 632.83. | |
| Phenyl 2,3,4-tri-O-acetyl-1-thio-alpha-L-rhamnopyranoside | Heterocyclic Organic Compound. Alternative Names: CTK8E7096, 108740-74-5, Phenyl 2,3,4-Tri-O-acetyl-1-thio-alpha-L-rhamnopyranoside. CAS No. 108740-74-5. Molecular formula: C18H22O4S. Mole weight: 382.43. Purity: 0.96. IUPACName: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate. Canonical SMILES: CC1C (C (C (C (O1)SC2=CC=CC=C2)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM108740745. | |
| Phenyl 2,3,4-tri-O-acetyl-6-O-benzyl-b-D-thiogalactopyranoside | Phenyl 2,3,4-tri-O-acetyl-6-O-benzyl-b-D-thiogalactopyranoside is an incredibly multifaceted compound, finding extensive utility in the biomedical realm. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 139608-36-9. Molecular formula: C25H28O8S. Mole weight: 488.6. | |
| Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside | Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside is an indispensable bioactive compound with profound significance bestowed upon carbohydrate structural studies. It serves as an exceptional compound for the synthesis of intricate carbohydrates used in studying carbohydrate metabolism-related ailments, encompassing diabetes and select cancers. Synonyms: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate; Phenyl 2,3,4-Tri-O-acetyl-1-thio-alpha-L-rhamnopyranoside;--annopyranoside,phenyl6-eoxy-1-hio-,2,3,4-riacetate; Phenyl 2,3,4-Tri-O-acetyl-1-thio-?-L-rhamnopyranoside. CAS No. 108740-74-5. Molecular formula: C18H22O7S. Mole weight: 382.43. | |
| Phenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester | Cas No. 62812-42-2. | |
| Phenyl 2,3,4-tri-O-acetyl-b-L-thiorhamnopyranoside | Phenyl 2,3,4-tri-O-acetyl-β-L-thiorhamnopyranoside is a vital compound in the biomedical industry. With its unique chemical structure, it plays a crucial role in the development and research of drugs targeting various diseases. Its precise mechanism of action makes it a valuable tool for scientists working towards the discovery of novel therapeutic interventions. Synonyms: Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside; 181136-65-2; Phenyl2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside; 108740-74-5; [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate; Phenyl 2,3,4-Tri-O-acetyl-1-thio-alpha-L-rhamnopyranoside; SCHEMBL14571449; AKOS025294761; W-200792; --annopyranoside,phenyl6-eoxy-1-hio-,2,3,4-riacetate; Phenyl 2,3,4-Tri-O-acetyl-1-thio-?-L-rhamnopyranoside. Grades: 95%. CAS No. 181136-65-2. Molecular formula: C18H22O7S. Mole weight: 382.427. | |
| Phenyl 2,3,4-tri-O-benzoyl-b-D-thiogalactopyranoside | Phenyl 2,3,4-tri-O-benzoyl-b-D-thiogalactopyranoside is a compound widely used in biomedical field acting as a substrate analogue for β-galactosidase enzyme. This compound finds applications in drug discovery to study lactose intolerance and galactosemia. Synonyms: phenyl 2,3,4-tri-O-benzoyl-1-thio-beta-d-galactopyranoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 139608-11-0. Molecular formula: C33H28O8S. Mole weight: 584.6. | |
| Phenyl 2,3,4-Tri-O-benzyl-1-thio-b-L-fucopyranoside | Phenyl 2,3,4-Tri-O-benzyl-1-thio-b-L-fucopyranoside, a remarkable biomedical substance featured on chemicalbook, showcases immense potential in the realm of disease management. With its multifaceted attributes encompassing antiviral and antitumor properties, this compound serves as a catalyst for the development of groundbreaking pharmacotherapy. Pioneering drug formulations targeting viral infections and malignancies can harness the intrinsic therapeutic efficacy embedded within this compound. Synonyms: Phenyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside; (2S,3R,4R,5S,6R)-3,4,5-Tris(benzyloxy)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran; (2S,3R,4R,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane; (2S,3R,4R,5S,6R)-3,4,5-TRIS(BENZYLOXY)-2-METHYL-6-(PHENYLSULFANYL)OXANE; beta-L-Galactopyranoside, phenyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-; SCHEMBL584139; WGAOZACWMVPQOY-MYSXWRMNSA-N; AKOS027439327; AS-73048; CS-0214554; T71898; J-010379. CAS No. 167612-35-3. Molecular formula: C33H34O4S. Mole weight: 526.69. | |
| Phenyl 2,3,4-tri-O-benzyl-a-L-thiorhamnopyranose | Phenyl 2,3,4-tri-O-benzyl-a-L-thiorhamnopyranose is an indispensable chemical compound within the biomedical sector,aiding in the research of diverse ailments, notably those marked by perturbed carbohydrate metabolism. Molecular formula: C33H34O4S. Mole weight: 526.69. | |
| Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose | Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose is a vital compound serving as a key intermediate in the development of drugs targeting diseases like cancer, diabetes and cardiovascular disorders. Molecular formula: C33H34O4S. Mole weight: 526.69. | |
| Phenyl 2,3,4-tri-O-benzyl-b-L-thiorhamnopyranose | Phenyl 2,3,4-tri-O-benzyl-b-L-thiorhamnopyranose is an indispensable compound in the biomedical sector, showcasing immense application for the advancement of pharmaceuticals targeting diverse medical conditions. CAS No. 503065-79-0. Molecular formula: C33H34O4S. Mole weight: 526.69. | |
| Phenyl 2,3,4-tri-O-methyl-a-L-thiorhamnopyranoside | Phenyl 2,3,4-tri-O-methyl-α-L-thiorhamnopyranoside is a crucial compound predominantly used in biomedical field serving as an important tool in the development of pharmaceutical drugs targeting various diseases, especially in metabolic disorders and cancer-related ailments. Molecular formula: C15H22O4S. Mole weight: 298.4. | |
| Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside | Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside is an indispensable compound within the biomedical sector, manifesting diverse implications in the research of research pharmaceutical drugs, specifically targeting afflictions intertwined with nucleoside metabolic pathways. | |
| Phenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thioglucopyranoside | Phenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thioglucopyranoside is a remarkably indispensable chemical compound assuming the role of a precursor in manifold drug syntheses, predominantly aiding in studying infectious diseases and bacterial infections. Molecular formula: C20H22Cl3NO8S. Mole weight: 542.81. | |
| Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside | Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside is an indispensable compound, facilitating the development of a plethora of pharmaceutical drugs, specifically designed to multifarious afflictions including cancer, diabetes and inflammation. Synonyms: Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside; 97974-20-4; SCHEMBL10261433. CAS No. 97974-20-4. Molecular formula: C33H34O5S. Mole weight: 542.69. | |
| Phenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside | | |
| Phenyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside | Phenyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside is a chemical compound widely used in the biomedical industry serving as an inhibitor for β-galactosidase enzymes. This compound aids in the investigation of various diseases, particularly those associated with galactose metabolism abnormalities. CAS No. 138857-53-1. | |
| Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside | Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is an invaluable compound acting as an anti-cancer warrior in the cancer research. Synonyms: Phenyl 2-O,3-O-dibenzyl-4-O,6-O-benzylidene-1-thio-alpha-D-mannopyranoside; (4aR,6R,7S,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; (4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 903881-30-1. Molecular formula: C33H32O5S. Mole weight: 540.67. | |
| Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a remarkably intricate biochemical compound acting as a derivative of D-thioglucopyranoside, spaning a wide gamut of drug synthesis and researchs. Synonyms: (4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 129171-17-1. Molecular formula: C33H32O5S. Mole weight: 540.67. | |
| Phenyl 2,3-di-O-benzyl-6-deoxy-b-D-thioglucopyranoside | Phenyl 2,3-di-O-benzyl-6-deoxy-b-D-thioglucopyranoside is a versatile compound extensively employed in the biomedical sector, serving as a pivotal building block in the research of potential medicinal developments. CAS No. 125085-03-1. Molecular formula: C26H28O4S. Mole weight: 436.56. | |
| Phenyl 2,3-di-O-benzyl-b-D-thiogalactopyranoside | Phenyl 2,3-di-O-benzyl-b-D-thiogalactopyranoside is a compound commonly used in biomedical field for studying beta-galactosidase activity. This product serves as a substrate for the detection and quantification of the enzyme aiding in the research of various diseases and genetic disorders related to galactose metabolism. Synonyms: (2R,3S,4S,5R,6S)-4,5-Bis(benzyloxy)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-ol. CAS No. 231623-55-5. Molecular formula: C26H28O5S. Mole weight: 452.6. | |
| Phenyl 2,3-di-O-benzyl-b-D-thioglucopyranoside | Phenyl 2,3-di-O-benzyl-b-D-thioglucopyranoside is an indispensible compound, emerging as a potent research tool for delving into the intricate web of carbohydrate interactions. Its versatile nature permits its usage in synthesizing an array of glycoconjugates and carbohydrate derivatives. Synonyms: Phenyl 2,3-di-O-benzyl-beta-D-thioglucopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-phenylsulfanyloxan-3-ol; SCHEMBL5689179; MFCD06657846; AKOS040767931; (2R,3R,4S,5R,6S)-4,5-dibenzyloxy-2-(hydroxymethyl)-6-phenylsulfanyl-tetrahydropyran-3-ol; (2R,3R,4S,5R,6S)-4,5-Bis(benzyloxy)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-ol. CAS No. 129081-01-2. Molecular formula: C33H34O5S. Mole weight: 542.69. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-galactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-galactopyranoside is a profound compound, used in studying drug-resistant malignancies, infectious ailments and select neurodegenerative disorders. Synonyms: Gal[246Ac,3All]-b-SPh. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-glucopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-glucopyranoside is a valuable compound used in biomedical research. With its unique chemical structure, it serves as a key ingredient in the development of anti-inflammatory drugs targeting glucocerebrosidase enzyme deficiencies and associated diseases like Gaucher's disease. This product aids in the study and potential treatment of these conditions by providing a reliable tool for scientists and researchers. Synonyms: [(2S,3R,4S,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate; Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside; DTXSID60659811; MFCD11112185; P1736; Phenyl (2xi)-2,4,6-tri-O-acetyl-3-O-prop-2-en-1-yl-1-thio-alpha-L-xylo-hexopyranoside. CAS No. 197005-22-4. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside is a versatile biomedical compound with antioxidative potentials, aiding in studying inflammation-linked maladies and oxidative stress-provoked conditions. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside stands as a defining specimen within the realm of biomedicine, holding immense promise in combating a multitude of diseases. It serves as a potent, intricate inhibitor, diligently directing its focus towards pivotal enzymes entangled in crucial cellular processes. Delineating its virtuous intentions, this compound embarks on an elaborate journey of therapeutic exploration, traversing the uncharted domains of drug discovery and development. Synonyms: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate. CAS No. 1820572-28-8. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside | Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside is an intricate molecule, aiding in studying diverse ailments such as viral and bacterial infections. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-4-(benzyloxy)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-4-phenylmethoxy-6-phenylsulfanyloxan-2-yl]methyl acetate; MFCD19980806; Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-beta-D-glucopyranoside; AKOS040767842; [(2R,3R,4S,5R,6S)-3,5-diacetoxy-4-benzyloxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate. CAS No. 158198-55-1. Molecular formula: C25H28O8S. Mole weight: 488.6. | |
| Phenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-b-D-thiogalactopyranoside | Phenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-b-D-thiogalactopyranoside stands as a pivotal compound assuming the role of a substrate analog, enabling the research of enzymatic reactions relating to the synthesis of bacterial cell walls. Widely employed in research, its proficiency lies in hindering ß-galactosidase activity, hence emerging as an invaluable instrument for investigating gene expression and protein functionality across a diverse array of biological systems. Synonyms: ((3AS,4R,6S,7R,7aS)-7-acetoxy-2,2-dimethyl-6-(phenylthio)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate. CAS No. 124476-99-9. Molecular formula: C19H24O7S. Mole weight: 396.5. | |
| Phenyl 2,6-di-O-benzoyl-3,4-O-isopropylidene-b-D-thiogalactopyranoside | Cas No. 12477-00-5. | |
| Phenyl 2-acetamido-2-deoxy-a-D-galactopyranoside | Phenyl 2-acetamido-2-deoxy-a-D-galactopyranoside is an indispensable compound strategically operating as a glycosidase substrate for research of a myriad of ailments. Synonyms: Phenyl N-acetyl-a-D-galactopyranoside. CAS No. 13089-18-4. Molecular formula: C14H19NO6. Mole weight: 297.3. | |
| Phenyl 2-acetamido-2-deoxy-a-D-glucopyranoside | Phenyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a compound product with potential antiviral and antimicrobial properties, finding applications in drug development targeted towards viral and bacterial infections. Synonyms: 1-Phenyl-2-acetamido-2-deoxy-a-D-glucoside; Phenyl N-acetyl-a-D-glucosamine; b-Phenyl-n-acetyl-a-D-glucosaminide. CAS No. 10139-04-5. Molecular formula: C14H19NO6. Mole weight: 297.3. | |
| Phenyl 2-acetamido-2-Deoxy-alpha-d-galactopyranoside | Heterocyclic Organic Compound. CAS No. 10139-04-5. Molecular formula: C14H19NO6. Mole weight: 297.3. Catalog: ACM10139045. | |
| Phenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Phenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a versatile compound widely used in the biomedical industry. It serves as a crucial component in the synthesis of various drugs and therapies aimed at treating diseases such as bacterial infections, inflammation, and cancer. This compound exhibits potent biological activities that make it an indispensable tool in biomedical research and drug development. Synonyms: Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; PHENYL-N-ACETYL-BETA-D-GLUCOSAMINIDE; Phenyl 2-acetamido-2-deoxy-b-D-glucopyranoside; PHENYL N-ACETYL-BETA-D-GLUCOSAMINIDE; phenyl beta-N-acetyl-D-glucosaminide; phenyl 2-acetamido-2-deoxy-beta-D-glucoside; CHEBI:61632; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide; D-Glucosaminide A; N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-phenoxytetrahydro-2H-pyran-3-yl)acetamide; EINECS 226-946-6; Epitope ID:141117; SCHEMBL11786108; DTXSID40204287; AKOS002688201; Phenyl N-acetyl-beta-D-glucosaminide, >=98%; Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside?; W-203109; Q27131217. CAS No. 5574-80-1. Molecular formula: C14H19NO6. Mole weight: 297.3. | |
| Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside | Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside is an imperative compound with wide utilization extending to glycoside and oligosaccharide synthesis, as well as its pivotal involvement as a glycan moiety in drug development processes. Synonyms: Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside; [(2R,3R,4R,5R,6R)-5-Acetamido-3,4-diacetyloxy-6-phenoxyoxan-2-yl]methyl acetate; Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy- alpha -D-glucopyranoside; Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-galactopyranoside; Phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-galactopyranoside. CAS No. 13089-43-5. Molecular formula: C20H25NO9. Mole weight: 423.41. | |
| Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside | Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside, a highly sought-after compound in the biomedical sector, presents remarkable antimicrobial prowess, rendering it a pivotal component in antibiotic advancement. Furthermore, this compound exhibits tremendous potential in combatting diverse drug-resistant bacterial infections. In light of its distinctive chemical arrangement, it affords precise interactions with enzymes crucial to bacterial cell wall synthesis, unveiling a profound prospect for tackling infectious diseases. Synonyms: Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside; alpha-D-Glucopyranoside, phenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-Acetamido-3,4-diacetyloxy-6-phenoxyoxan-2-yl]methyl acetate; DTXSID501153493; Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-|A-D-glucopyranoside; W-201040; Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranoside; Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranoside?. CAS No. 13089-19-5. Molecular formula: C20H25NO9. Mole weight: 423.41. | |
| Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a promising biomedical product arising by modifying glucose. This compound exhibits intriguing characteristics as it hinders various enzyme activities linked to bacterial and fungal infections. CAS No. 13089-21-9. Molecular formula: C20H25NO9. Mole weight: 423.41. | |
| Phenyl-2-AcNH-3,4,6-tri-O-Ac-alpha-D-Gal | Phenyl-2-AcNH-3,4,6-tri-O-Ac-alpha-D-Gal is a biomedical product acting as a potent inhibitor targeting specific enzymes involved in the research of diseases such as cancer or inflammatory disorders. Molecular formula: C20H25NO9. Mole weight: 423.42. | |
| Phenyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: phenyl 2-amino-5-bromobenzoate, 1131587-71-7, CTK8E2040, phenyl 2-azanyl-5-bromanyl-benzoate, SBB068136, ZINC39951689, AKOS015854680, 2-amino-5-bromobenzoic acid phenyl ester, AK133820, KB-145684, FT-0657427, A802782, I14-5580. CAS No. 1131587-71-7. Molecular formula: C13H10BrNO2. Mole weight: 292.128000 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-amino-5-bromobenzoate. Canonical SMILES: C1=CC=C (C=C1)OC (=O)C2=C (C=CC (=C2)Br)N. Catalog: ACM1131587717. | |
| Phenyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: phenyl 2-amino-5-iodobenzoate, 1131605-43-0, CTK8E2102, phenyl 2-azanyl-5-iodanyl-benzoate, SBB068137, ZINC39951623, AKOS015854672, 2-amino-5-iodobenzoic acid phenyl ester, AK133636, KB-145685, FT-0659135, A802852, I14-5581. CAS No. 1131605-43-0. Molecular formula: C13H10INO2. Mole weight: 339.128470 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-amino-5-iodobenzoate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)I)N. Catalog: ACM1131605430. | |
| Phenyl 2-azido-2-deoxy-b-D-selenofucopyranoside | | |
| Phenyl 2-azido-2-deoxy-b-D-thioglucopyranoside | | |
| Phenyl 2-azido-3,4,6-tri-O-benzyl-2-deoxy-b-D-thioglucopyranoside | Phenyl 2-azido-3,4,6-tri-O-benzyl-2-deoxy-b-D-thioglucopyranoside is a valuable compound extensively used in biomedical field aiding in the study and development of drugs targeting various diseases such as cancer, diabetes and viral infections. CAS No. 236115-65-4. Molecular formula: C33H36N3O4S. Mole weight: 570.72. | |
| Phenyl 2-azido-3-O-benzyl-2-deoxy-4-O-p-methoxybenzyl-b-D-thioglucopyranoside | | |
| Phenyl 2-azido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-thioglucopyranoside | | |
| Phenyl 2-bromoacetate | Phenyl 2-bromoacetate 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. 620-72-4. Pack Sizes: 25 g. Product ID: HY-41413. |  |
| Phenyl (2-Chloro-3-(trifluoromethyl)phenyl)carbamate | Phenyl (2-Chloro-3-(trifluoromethyl)phenyl)carbamate is one of Sorafenib intermediates. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. CAS No. 2518227-67-1. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. | |
| Phenyl 2-Chloroethyl Ether | Phenyl 2-Chloroethyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside | Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside, a biomedical compound renowned for its tremendous therapeutic potential, stands as a beacon of hope in the fight against viral infections. Meticulous investigations have revealed its remarkable antiviral prowess, most notably against influenza and herpes viruses. By selectively targeting viral enzymes, this compound effectively hampers viral replication, showcasing unprecedented inhibitory effects. The ongoing scientific endeavors continue to unravel its unfathomable efficacy and ensure its safety, propelling it towards the realm of promising drug development. Synonyms: 2,2,2-trichloroethyl N-[(2S,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylsulfanyloxan-3-yl]carbamate; Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside;Phenyl 2-deoxy-1-thio-2-{[(2,2,2-trichloroethoxy)carbonyl]amino}-alpha-L-allopyranoside. CAS No. 868230-98-2. Molecular formula: C15H18Cl3NO6S. Mole weight: 446.73. | |
| Phenyl 2-deoxy-2-fluoro-a-D-glucopyranoside | Phenyl 2-deoxy-2-fluoro-a-D-glucopyranoside is a pivotal compound component employed extensively in studying ramifications of modified sugars on biological mechanisms, thereby propelling the research of a wide array of ailments, such as cancer and metabolic dysfunctions. Molecular formula: C12H15FO5. Mole weight: 258.24. | |
| Phenyl 2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Phenyl 2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a biomedical compound primarily utilized in studying the interactions and functions of carbohydrates. It is commonly employed as a probe in glycobiology studies aiding in the research of carbohydrate-binding proteins and their involvement in various diseases. CAS No. 79528-50-0. | |
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