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| Product | Description | |
|---|---|---|
| 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. | |
| Phenyl 2-deoxy-2-trichloroacetamido-b-D-thiogalactopyranoside | | |
| Phenyl(2E)-3-phenyl-2-propenoate | Phenyl(2E)-3-phenyl-2-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl cinnamate; phenyl trans-cinnamate; chroman-4-ylideneacetic acid; trans-cinnamic acid phenyl ester; 4-chromanylideneacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2757-4-2. Molecular formula: C15H12O2. Mole weight: 224.254580 [g/mol]. Purity: 0.96. IUPACName: phenyl (E)-3-phenylprop-2-enoate. Density: 1.144g/cm³. Product ID: ACM2757042. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenyl 2-hydroxy-4,5-dimethoxybenzoate | Phenyl 2-hydroxy-4,5-dimethoxybenzoate is an impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-Hydroxy-4,5-dimethoxybenzoic acid phenyl ester; Benzoic acid, 2-hydroxy-4,5-dimethoxy-, phenyl ester; Acotiamide Impurity 35. Grades: ≥98%. CAS No. 877997-98-3. Molecular formula: C15H14O5. Mole weight: 274.27. | |
| Phenyl 2-hydroxy-5-iodobenzoate | Phenyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 2-hydroxy-5-iodobenzoate, 1131622-42-8, CTK8E2215, SBB068138, ZINC39952455, phenyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015856293, AK133611, 2-hydroxy-5-iodobenzoic acid phenyl ester, KB-145686, FT-0654792, A802968, I14-5582. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-42-8. Molecular formula: C13H9IO3. Mole weight: 340.113230 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-hydroxy-5-iodobenzoate. Product ID: ACM1131622428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2-O-Acetyl-3,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside | Phenyl 2-O-Acetyl-3,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside is an indispensable compound within the biomedical domain, finding extensive utilization in the research of maladies like diabetes, cancer and neurological anomalies. Synonyms: Gal[2Ac,346Bn]-b-SPh. CAS No. 183875-28-7. Molecular formula: C35H36O6S. Mole weight: 584.72. | |
| Phenyl 2-O-benzoyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucuronide methyl ester | | |
| Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside | Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside is an intriguing biomedical substance with anti-inflammatory characteristics. Synonyms: Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside; 1352561-95-5. CAS No. 1352561-95-5. Molecular formula: C37H32O6S. Mole weight: 604.71. | |
| Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-thiomannopyranoside | Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-thiomannopyranoside, a hopeful drug prospect for cancer therapy, has been shown to present notable anti-tumor effects in multiple cancer cell lines. This compound invokes cell arrest at the G(2)-M phase by thwarting the PI3K/Akt signaling pathway while concurrently reducing Cyclin-dependent Kinase 1. Moreover, it also accelerates apoptosis and inhibits cell expansion with alacrity. Molecular formula: C34H32O7S. Mole weight: 584.68. | |
| Phenyl 2-O-benzyl-4,6-O-benzylidene-3-O-methoxyphenylmethyl-a-D-thiomannopyranoside | Synonyms: (4AR,6R,7S,8S,8aR)-7-(benzyloxy)-8-(2-methoxybenzyl)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-8-ol; (4aR,6R,7S,8S,8aR)-8-[(2-methoxyphenyl)methyl]-2-phenyl-7-phenylmethoxy-6-phenylsulfanyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ol. CAS No. 177943-74-7. Molecular formula: C34H34O6S. Mole weight: 570.7. | |
| Phenyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-a-D-thiomannopyranoside | Phenyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-a-D-thiomannopyranoside is a highly potent and promising biomedical compound, aiding in the research of diverse ailments such as cancer and viral infections. This compound's distinctive chemical architecture facilitates targeted drug delivery, efficient cellular uptake and drug stability. Molecular formula: C34H34O6S. Mole weight: 570.70. | |
| Phenyl 2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside | Phenyl 2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is a highly intricate biomedical compound, used for studying inflammatory afflictions such as arthritis, asthma and dermatitis. Molecular formula: C26H26O5S. Mole weight: 450.55. | |
| Phenyl[2-phenylthio) phenyl]carbamate | Phenyl[2-phenylthio) phenyl]carbamate. Group: Biochemicals. Alternative Names: N-[2- (Phenylthio) phenyl]carbamic Acid Phenyl Ester. Grades: Highly Purified. CAS No. 111974-73-3. Pack Sizes: 500mg. Molecular Formula: C19H15NO2S, Molecular Weight: 321.39. US Biological Life Sciences. | Worldwide |
| Phenyl-2-piperidylcarbinol | Synonyms: α-Phenyl-2-piperidinemethanol; 2-(α-Hydroxybenzyl)piperidine; NSC 15147; phenyl-2-piperidylmethan-1-ol. Grades: 98%. CAS No. 23702-98-9. Molecular formula: C12H17NO. Mole weight: 191.27. | |
| Phenyl[2- (trimethylsilyl) phenyl]iodonium Trifluoromethane sulfonate | Phenyl[2- (trimethylsilyl) phenyl]iodonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Phenyl[2- (trimethylsilyl) phenyl]iodonium Triflate. Grades: Highly Purified. CAS No. 164594-13-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phenyl[2- (trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate, ≥97% | Phenyl[2- (trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate, ≥97%. Group: Polymers. CAS No. 164594-13-2. Product ID: phenyl-(2-trimethylsilylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 502.4g/mol. Mole weight: C16H18F3IO3SSi. C[Si] (C) (C)C1=CC=CC=C1[I+]C2=CC=CC=C2. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C15H18ISi. CHF3O3S/c1-17 (2, 3)15-12-8-7-11-14 (15)16-13-9-5-4-6-10-13; 2-1 (3, 4)8 (5, 6)7/h4-12H, 1-3H3; (H, 5, 6, 7)/q+1; /p-1. GSCTXOAWWNOUFK-UHFFFAOYSA-M. |  |
| Phenyl 3,3-diphenylpropionate | Phenyl 3,3-diphenylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl 3,3-diphenylpropionate, EINECS 282-749-5, CID3019849, 84370-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 84370-88-7. Molecular formula: C21H18O2. Mole weight: 302.366420 [g/mol]. Purity: 0.96. IUPACName: phenyl 3,3-diphenylpropanoate. Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)OC2=CC=CC=C2)C3=CC=CC=C3. Density: 1.127g/cm³. ECNumber: 282-749-5. Product ID: ACM84370887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-[3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol | Phenyl-[3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside | Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside, a highly intriguing compound, has garnered significant attention in the field of biomedicine due to its remarkable therapeutic potential. Extensive research has been conducted to unravel its intricate characteristics and interactions. Notably, its profound inhibition of specific glycosidases presents promising avenues for addressing the complexities of lysosomal storage disorders and associated ailments. Synonyms: Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside; [(2R,3R,4R,5R,6S)-3,4-Diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate; MFCD11112181; phenyl3,4,6-tri-o-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-galactopyranoside; CS-0214577; T72215. CAS No. 278784-83-1. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. | |
| Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside | Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside, an intricate chemical entity, is extensively employed in the realm of biomedical research. Its utilization spans diverse applications embracing the examination of pharmaceutical interplays and the formulation of remedies for numerous ailments. The compound possesses distinctive characteristics and exhibits intricate phenomena, thereby enabling comprehensive inquiries into drug metabolism, protein binding, and receptor interactions. Synonyms: (2R, 3S, 4R, 5R, 6S) -2- (Acetoxymethyl) -6- (phenylthio) -5- ( ( (2, 2, 2-trichloroethoxy) carbonyl) amino) tetrahydro-2H-pyran-3, 4-diyl diacetate; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside; Phenyl 3, 4, 6-Tri-O-acetyl-2-deoxy-1-thio-2- (2, 2, 2-trichloroethoxycarbonylamino) -?-D-glucopyranoside; (2R, 3S, 4R, 5R, 6S) -2- (Acetoxymethyl) -6- (phenylthio) -5- ( ( (2, 2, 2-trichloroethoxy) carbonyl) amino) tetrahydro-2H-pyran-3, 4-diyldiacetate; Phenyl 2-deoxy-1-thio-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]--D-glucopyranoside 3,4,6-triacetate; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-beta-D-glucopyranoside; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-ss-D-glucopyranoside. CAS No. 187022-49-7. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. | |
| Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside | Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187022-49-7, Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside, CTK8B3848, ANW-43300, P1866. Product Category: Heterocyclic Organic Compound. CAS No. 187022-49-7. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. Purity: >98.0%(LC). IUPACName: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C. Density: 1.457g/cm³. Product ID: ACM187022497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is an indispensable compound faciliating the research of afflictions including neoplastic malignancies, metabolic disorders such as diabetes, as well as infectious maladies. CAS No. 120498-97-7. Molecular formula: C26H25NO10. Mole weight: 511.48. | |
| Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-selenoglucopyranoside | Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-selenoglucopyranoside is a cutting-edge pharmacological compound, usd in the studying of specific malignancies, infections, and inflammatory maladies. Molecular formula: C26H25NO9Se. Mole weight: 574.44. | |
| Phenyl-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Phenyl-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a compound product carefully engineered for employment in studying afflictions such as malignant neoplasms and viral pathogene infection. CAS No. 79528-49-7. | |
| Phenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside | Phenyl 3,4-di-O-acetyl-2-O-benzyl-α-L-thiofucopyranoside is a highly intricate and multifaceted compound, aimed at studying an array of afflictions inflammatory is antioxidant and antimicrobial compounds. Thus, owing to its extraordinary chemical configuration, this compound assumes a paramount role as an invaluable instrument in propelling drug discovery and design within the biomedical industry. Synonyms: (2S,3R,4R,5S,6S)-5-(Benzyloxy)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 183051-73-2. Molecular formula: C23H26O6S. Mole weight: 430.5. | |
| Phenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiorhamnopyranoside | Phenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiorhamnopyranoside, an extensively studied biomedicine compound, showcases profound applications in cancer and viral infection treatments. Renowned for its chemical structure, this valuable tool intrigues scientists and researchers alike, igniting a wave of biomedical exploration and pharmaceutical advancement. With its prevalence in chemical databases, this compound remains a pivotal subject of investigation for potential therapeutic interventions. CAS No. 849938-20-1. Molecular formula: C23H26O6S. Mole weight: 430.51. | |
| Phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L-thiofucopyranoside | Phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L-thiofucopyranoside, being a pharmaceutical compound, exhibiting immense applications in studying a range of ailments, encompassing cancer, diabetes, and neurodegenerative disorders. Molecular formula: C33H30O6S. Mole weight: 554.65. | |
| Phenyl 3,4-O-(2,3-dimethoxybutan-2,3-diyl)-a-L-thiorhamnopyranoside | Phenyl 3,4-O-(2,3-dimethoxybutan-2,3-diyl)-a-L-thiorhamnopyranoside is an influential biomedical compound with multifaceted applications in studying drug-resistant bacterial infections along with malignant neoplastic entities. CAS No. 202824-32-6. Molecular formula: C18H26O6S. Mole weight: 370.46. | |
| Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside | Phenyl 3,4-O-isopropylidene-b-D-thiogalactopyranoside is a chemical compound widely used in the biomedical industry utilised as a substrate for studying the enzymatic activity of thiogalactosidases. CAS No. 120095-47-8. Molecular formula: C15H20O5S. Mole weight: 312.38. | |
| Phenyl 3,6,2,3,4,6-hexa-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thiolactoside | Phenyl 3,6,2,3,4,6-hexa-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thiolactoside is a bioactive compound, standing as a pivotal player in medicinal researchs targeting diverse afflictions. Molecular formula: C32H38Cl3NO16S. Mole weight: 831.07. | |
| Phenyl 3,6,2',3',4',6'-hexa-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thiolactoside | Phenyl 3,6,2',3',4',6'-hexa-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thiolactoside is a sophisticated biomedical compound, showcasing immense potential in studying diverse ailments such as cancer and inflammatory diseases. Molecular formula: C32H38Cl3NO16S. Mole weight: 831.07. | |
| Phenyl 3,6-diazido-2,4-di-O-benzyl-3,6-dideoxy-b-D-thioglucopyranoside | Phenyl 3,6-diazido-2,4-di-O-benzyl-3,6-dideoxy-b-D-thioglucopyranoside, often dubbed as a quintessential compound, aids in developing carbohydrate-infused drugs and antiviral tinctures. CAS No. 688744-61-8. Molecular formula: C26H32N6O3S. Mole weight: 508.64. | |
| Phenyl 3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Phenyl 3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a crucial compound acting as a versatile intermediate for developing potential drugs targeting various diseases, including cancer, inflammation and microbial infections. CAS No. 159734-70-0. | |
| Phenyl 3-azido-2,4,6-tri-O-benzyl-3-deoxy-b-D-thioglucopyranoside | Phenyl 3-azido-2,4,6-tri-O-benzyl-3-deoxy-b-D-thioglucopyranoside is a highly potent compound prominently applied in the exploration of intricate biological phenomena such as signal transduction pathways and carbohydrate chemistry. CAS No. 236115-66-5. Molecular formula: C33H36N3O4S. Mole weight: 570.72. | |
| Phenyl 3-deoxy-3-fluoro-a-D-glucopyranoside | Phenyl 3-deoxy-3-fluoro-a-D-glucopyranoside is a highly sought-after compound within the biomedical industry, used for stduying a diverse range of ailments encompassing metabolic disorders, cancer, and infectious diseases. Its exceptional structural intricacy and distinctive attributes render it an indispensable instrument in delving into carbohydrate chemistry and investigating in vivo and in vitro enzymatic reactions. Synonyms: Phenyl 3-deoxy-3-fluoro-a-d-glucopyranoside; 1509963-70-5. Molecular formula: C12H15FO5. Mole weight: 258.24. | |
| Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside | Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside, a widely recognized compound within the biomedical industry, exhibits unparalleled efficacy in the treatment of diverse ailments and medical conditions. Its extraordinary chemical composition has paved the way for groundbreaking advancements in the fight against specific types of cancer and viral infections. Moreover, researchers in biomedicine highly value its indispensable role as an agent for mitigating inflammation and modulating the immune system. Synonyms: Gal[246Bn,3All]-b-SPh. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. | |
| Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside | Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gal-beta-SPh[246Bn, 3All], P1660, Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, 1017587-57-3. Product Category: Heterocyclic Organic Compound. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. Purity: >98.0%(LC). IUPACName: (2S,3S,4S,5S,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane. Canonical SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5. Product ID: ACM1017587573. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 3-O-benzyl-b-D-thioglucopyranoside | Phenyl 3-O-benzyl-b-D-thioglucopyranoside is an exceptionally potent compound utilized extensively for meticulously studying the intricate webs of carbohydrate metabolism pathways. This extraordinary product aids to comprehensively investigate the profound impact of cellular reactions concerning precise glycosylation processes, thus facilating the adept research of various maladies intricately entangled within aberrant glycosylations, for instance, the formidable adversaries of cancer, diabetes and neurodegenerative disorders. Synonyms: Phenyl 3-O-benzyl-b-D-thioglucopyranoside; Phenyl 3-O-benzyl-1-thio-beta-D-glucopyranoside; MFCD19980833; (2R,3R,4S,5R,6S)-4-(Benzyloxy)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diol; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4-phenylmethoxy-6-phenylsulfanyloxane-3,5-diol. CAS No. 189144-54-5. Molecular formula: C19H22O5S. Mole weight: 362.4. | |
| Phenyl-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol | Phenyl-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phenyl 4,6-diazido-2,3-di-O-benzyl-4,6-dideoxy-b-D-thioglucopyranoside | Phenyl 4,6-diazido-2,3-di-O-benzyl-4,6-dideoxy-b-D-thioglucopyranoside is an invaluable compound extensively employed within the biomedical sector, acting as a medium for unraveling intricate protein dynamics and their interplays. Its multipurpose nature renders it an ideal investigative tool across diverse biological assays, encompassing the identification of drug targets and protein labeling experiments. CAS No. 688744-55-0. Molecular formula: C26H32N6O3S. Mole weight: 508.64. | |
| Phenyl 4,6-O-benzylidene-2,3-di-O-(4-methoxybenzyl)-a-D-thiomannopyranoside | Phenyl 4,6-O-benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-thiomannopyranoside, an extensively employed compound in the biomedical sector, showcases a remarkable array of therapeutic capabilities, exerting its influence over diverse maladies, encompassing bacterial, viral, and fungal infections. Its intricate mechanism of action enables precise targeting of disease-causing agents, rendering it an indispensable instrument in the realm of biomedicine for drug discovery and advancement. Synonyms: S-phenyl 4,6-O-benzylidene-2,3-di-O-(p-methoxybenzyl)-1-thio-α-D-mannnopyranoside; (2R,4aR,6R,7S,8S,8aR)-7,8-Bis-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxine. CAS No. 403646-50-4. Molecular formula: C35H36O7S. Mole weight: 600.72. | |
| Phenyl 4,6-O-benzylidene-2-deoxy-2-N-(2,2,2-trichloroethyl)-b-D-thioglucopyranoside | | |
| Phenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Phenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a formidable biomedical entity extensively investigated in the realm of biomedicine, having promising prospects in studying a plethora of afflictions. Synonyms: 2-((4AR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; 79528-51-1. CAS No. 79528-51-1. Molecular formula: C27H23NO6S. Mole weight: 489.54. | |
| Phenyl 4,6-O-benzylidene-2-O-levulinoyl-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside | | |
| Phenyl 4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside | | |
| Phenyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-thiomannopyranoside | Phenyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-α-D-thiomannopyranoside is an exemplary biomedical compound, showcasing immense potential in studying a multitude of afflictions such as cancer and diabetes. Synonyms: (R)-Phenyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-(phenylmethylene)-1-thio-alpha-D-mannopyranoside; Phenyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-thiomannopyranoside; (4aR,6R,7S,8R,8aR)-8-[(4-methoxyphenyl)methoxy]-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol; SCHEMBL15659317. CAS No. 168138-26-9. Molecular formula: C27H28O6S. Mole weight: 480.6. | |
| Phenyl 4,6-O-benzylidene-a-D-thioglucopyranoside | Phenyl 4,6-O-benzylidene-α-D-thioglucopyranoside is an intriguing and multifaceted chemical compound, finding extensive application in investigating the intricate interplay between carbohydrates and proteins, as well as deciphering enzymatic mechanisms. Functioning as a proficient α-D-glucoside analog, this compound stands as a pivotal contributor in the advancement of researchs targeting diverse ailments connected to glucose metabolism and carbohydrate identification. Molecular formula: C19H20O5S. Mole weight: 360.42. | |
| Phenyl 4,6-O-benzylidene-a-D-thiomannopyranoside | Phenyl 4,6-O-benzylidene-a-D-thiomannopyranoside, renowned for its immense value within the biomedical industry, stands as a captivating compound. Its exceptional potential in alleviating specific diseases and selectively targeting drugs has captured the attention of researchers. Synonyms: Phenyl 4,6-O-benzylidene-1-thio-a-D-mannopyranoside; Phenyl 4,6-O-[(R)-phenylmethylene]-1-thio-a-D-mannopyranoside; Phenyl 4,6-O-(phenylmethylene)-1-thio-a-D-mannopyranoside. CAS No. 159407-19-9. Molecular formula: C19H20O5S. Mole weight: 360.43. | |
| Phenyl 4,6-O-benzylidene-b-D-glucopyranoside | Phenyl 4,6-O-benzylidene-b-D-glucopyranoside is a highly versatile compound, aiding in studying an array of ailments, encompassing diabetes, cancer and neurodegenerative disorders. CAS No. 75829-66-2. Molecular formula: C19H20O6. Mole weight: 344.36. | |
| Phenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside | Phenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside is a biochemical compound widely used in the biomedical industry acting as a substrate analogue for various enzymes and aids in the study of glycosidase activity. This compound finds utility in researching and developing drugs for the research of diseases related to glycosidase metabolism. Synonyms: Phenyl 4,6-O-(phenylmethylene)-1-thio-b-D-galactopyranoside; (4aR,6R,7R,8R,8aS)-2-Phenyl-6-(phenylsulfanyl)-hexahydro-2H-pyrano[3 ,2-d][1,3]dioxine-7,8-diol. CAS No. 138922-03-9. Molecular formula: C19H20O5S. Mole weight: 360.42. | |
| Phenyl 4,6-O-benzylidene-b-D-thioglucopyranoside | Phenyl 4,6-O-benzylidene-b-D-thioglucopyranoside is a potent compound exhibiting strong inhibitory activity against various drug-resistant pathogens, making it a valuable tool for drug discovery and design. Synonyms: Phenyl 4,6-O-Benzylidene-1-thio-beta-D-glucopyranoside; PHENYL4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE; SCHEMBL18523269; MFCD06797160; AKOS027383055; BS-32728; CS-0207641; P1475; A51127; (4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. CAS No. 71676-30-7. Molecular formula: C19H20O5S. Mole weight: 360.42. | |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 118977-25-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester, renowned in the realm of biomedical research, presents itself as an exemplary solution for an array of ailments. With an innate ability to selectively engage receptors, this compound offers promising therapeutic prowess against viral and bacterial infections. Its distinctive molecular configuration facilitates potent interactions with vital enzymes and proteins implicated in the progression of diseases, thus propelling the advancement of groundbreaking remedies targeting infectious disorders. CAS No. 118977-25-6. | |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-D-neuraminic acid methyl ester, an intriguing compound, exhibits immense potential in the field of biomedicine owing to its remarkable anti-inflammatory and antiviral properties. Remarkably, this compound offers a fascinating avenue for addressing diseases characterized by irregular sialic acid metabolism, including cancer, influenza, and neurological disorders. Synonyms: N-Acetyl-2-phenylthioneuraminic acid, methyl ester, 4,7,8,9-tetraacetate; Per-O-acetyl-thiophenyl-N-acetylneuraminic acid methyl ester; Methyl(Phenyl-5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-D-glycero-D-galacto-2-nonulopyranosid)onate. CAS No. 155155-64-9. Molecular formula: C26H33NO12S. Mole weight: 583.61. | |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-glycolyl-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-glycolyl-D-neuraminic acid methyl ester is an invaluable biomedical compound, engaging glycoprotein receptors implicated in specific pathologies, facilitating the research of prospective remedies. Synonyms: Per-O-acetyl-thiophenyl-N-glycolylneuraminic acid methyl ester. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
| Phenyl 4-(aminosulfonyl)phenylcarbamate | Phenyl 4-(aminosulfonyl)phenylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 4-(aminosulfonyl)phenylcarbamate, 41104-56-7, Phenylp-sulfamoylcarbanilate, SureCN241662, AC1Q55EE, CTK4I4256, MolPort-005-311-304, ZINC12505680, AKOS008916882, AG-F-46107, MCULE-7400884037, EN300-27862, T5887674, Carbamic acid,[4-(aminosulfonyl)phenyl]-, phenyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 41104-56-7. Molecular formula: C13H12N2O4S. Mole weight: 292.310380 [g/mol]. Purity: 0.96. IUPACName: phenyl N-(4-sulfamoylphenyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)N. Product ID: ACM41104567. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 4-azido-2,3,6-tri-O-benzyl-4-deoxy-b-D-thioglucopyranoside | Phenyl 4-azido-2,3,6-tri-O-benzyl-4-deoxy-b-D-thioglucopyranoside is an extraordinary compound product facilitating probing into the intricate realm of carbohydrate-protein interactions, unraveling the mysteries of glycobiology. CAS No. 236115-67-6. Molecular formula: C33H36N3O4S. Mole weight: 570.72. | |
| Phenyl 4-azido-2,3-di-O-benzyl-4,6-dideoxy-b-D-thioglucopyranoside | Phenyl 4-azido-2,3-di-O-benzyl-4,6-dideoxy-b-D-thioglucopyranoside is an esteemed compound, intricately maneuvering particular cellular pathways, fostering the research of malignancies, diabetes and infectious afflictions. Synonyms: DTXSID601138282; Phenyl 4-azido-4,6-dideoxy-2,3-bis-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside. CAS No. 369631-91-4. Molecular formula: C26H30N3O3S. Mole weight: 464.6. | |
| Phenyl 4-deoxy-4-fluoro-a-D-glucopyranoside | Phenyl 4-deoxy-4-fluoro-α-D-glucopyranoside is an invaluable compound within the biomedical sector, serving as a crucial tool in drug explorations targeting an array of ailments. Synonyms: Phenyl 4-deoxy-4-fluoro-a-d-glucopyranoside; 1509963-71-6. Molecular formula: C12H15FO5. Mole weight: 258.24. | |
| Phenyl 4-hydroxybenzoate | analytical standard. Group: Plasticizers & phthalates. |  |
| Phenyl 4-methylcyclohexanecarboxylate | Phenyl 4-methylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanecarboxylic acid, 4-methyl-,phenyl ester;4-Methylcyclohexanecarboxylic acid phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1711-34-8. Molecular formula: C14H18O2. Mole weight: 218.29. Product ID: ACM1711348. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside | Phenyl 4-O-acetyl-2,6-Di-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside is a compound, exhibiting its paramount significance in delving deep into the enigmatic realms of glycosylation processes and the enthralling world of carbohydrate chemistry. It effortlessly assumes the dual roles of an eminent substrate in an immense array of biochemical assays, particularly those centered around the captivating realms of glycosyltransferases, glycosidases and various other riveting carbohydrate enzymes. Synonyms: β-D-Galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate. CAS No. 152488-28-3. Molecular formula: C28H26O8S. Mole weight: 522.57. | |
| Phenyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Phenyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a valuable compound finding applications in the research of various drugs targeting diseases such as cancer, diabetes and viral infections. Synonyms: (2R,3S,4R,5R,6S)-4-(Benzyloxy)-2-((benzyloxy)methyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl acetate. CAS No. 159734-71-1. Molecular formula: C36H33NO7S. Mole weight: 623.7. | |
| Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate, ≥95% | Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate, ≥95%. Group: Polymers. CAS No. 175224-35-8. Product ID: phenyl-(4-trimethylsilylthiophen-3-yl)iodanium; trifluoromethanesulfonate. Molecular formula: 508.4g/mol. Mole weight: C14H16F3IO3S2Si. C[Si](C)(C)C1=CSC=C1[I+]C2=CC=CC=C2. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C13H16ISSi. CHF3O3S/c1-16 (2, 3)13-10-15-9-12 (13)14-11-7-5-4-6-8-11; 2-1 (3, 4)8 (5, 6)7/h4-10H, 1-3H3; (H, 5, 6, 7)/q+1; /p-1. QHFCCIBUNHGRTM-UHFFFAOYSA-M. | |
| Phenyl-[5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylMethylene]-aMine | Phenyl-[5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylMethylene]-aMine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257651-22-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phenyl 6-azido-6-deoxy-2,3,4-tri-O-benzyl-b-D-thioglucopyranoside | Phenyl 6-azido-6-deoxy-2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is an esteemed compound serving as a paramount precursor, facilitating the synthesis of glycosyl azides. It plays pivotal role in deciphering carbohydrate chemistry. CAS No. 191668-88-9. Molecular formula: C33H36N3O4S. Mole weight: 570.72. | |
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