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| Product | Description | |
|---|---|---|
| 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-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. | |
| Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-b-D-galactopyranoside | Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-b-D-galactopyranoside is a vital compound used in biomedicine for its potential applications in drug discovery and disease research. With its unique structure, it exhibits promising properties for investigating molecular interactions and enzymatic processes related to various biological mechanisms. Synonyms: (2R,3S,4S,5R,6S)-2-Azidomethyl-3,4,5-tris-benzyloxy-6-phenylsulfanyl-tetrahydro-pyran. CAS No. 260976-50-9. Molecular formula: C33H33N3O4S. Mole weight: 567.70. | |
| Phenyl 6-deoxy-6-fluoro-a-D-glucopyranoside | Phenyl 6-deoxy-6-fluoro-a-D-glucopyranoside is an exceedingly robust and efficacious pharmaceuticalcompound residing within the realm of the biomedical industry, used for studying metabolic impairments and viral infestations. Molecular formula: C12H15FO5. Mole weight: 258.24. | |
| Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside | Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside is a key compound used for the development of diverse pharmaceutical drugs, especially those aimed at carbohydrate-related diseases. Synonyms: Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside. CAS No. 225241-29-2. Molecular formula: C18H30O5SSi. Mole weight: 386.6. | |
| Phenyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate | Phenyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL 7-AMINO-5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-23-1. Molecular formula: C13H16N2O2. Mole weight: 232.28. Product ID: ACM885272231. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl(9H-purin-6-yl)amine | Phenyl(9H-purin-6-yl)amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phenylacetaldehyde | Phenylacetaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-78-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8O. US Biological Life Sciences. | Worldwide |
| Phenylacetaldehyde | Phenylacetaldehyde is used in perfume compositions, in particular for hyacinth and rose notes.;Phenylacetaldehyde was used in a study to analyse the role of plant derived volatile chemicals on foraging of 1st instar Helicoverpa armigera.;Phenylacetaldehyde is an insect attractant and can be used in blacklight trap for pests. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylethanal. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to pale yellow liqiud. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. Purity: 0.98. IUPACName: 2-Phenylacetaldehyde. Canonical SMILES: C1=CC=C(C=C1)CC=O. Density: 1.079 g/mL at 20 °C. ECNumber: 204-574-5. Product ID: ACM122781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl Acetaldehyde 50% in DPG | Phenyl Acetaldehyde 50% in DPG. CAS No. MIXTURE. VIGON Item # 502010. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Phenyl Acetaldehyde 50% in PEA | Phenyl Acetaldehyde 50% in PEA. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501074. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenylacetaldehyde 85% in PEA | Phenylacetaldehyde 85% in PEA. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501033. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| phenylacetaldehyde dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is phenylacetaldehyde:NAD+ oxidoreductase. This enzyme participates in phenylalanine metabolism and styrene degradation. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.39. CAS No. 58943-37-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1143; phenylacetaldehyde dehydrogenase; EC 1.2.1.39; 58943-37-6. Cat No: EXWM-1143. |  |
| Phenyl Acetaldehyde Dimethyl Acetal | Phenyl Acetaldehyde Dimethyl Acetal (Viridine). CAS No. 101-48-4. FEMA No. 2876. Kosher: Y. VIGON Item # 500510. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenyl Acetaldehyde Ethylene Glycol Acetal | Phenyl Acetaldehyde Ethylene Glycol Acetal. CAS No. 101-49-5. VIGON Item # 500834. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Phenyl Acetaldehyde FCC Pure | Phenyl Acetaldehyde FCC Pure. CAS No. 122-78-1. FEMA No. 2874. Kosher: Y. VIGON Item # 500316. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| phenylacetaldoxime dehydratase | The enzyme from Bacillus sp. OxB-1 contains protoheme IX, the iron of which must be in the formiron(II) for activity. (Z)-Phenylacetaldoxime binds to ferric heme (theiron(III) form) via the oxygen atom whereas it binds to the active ferrous form via the nitrogen atom. In this way, the oxidation state of the heme controls the coordination stucture of the substrate-heme complex, which regulates enzyme activity. The enzyme is active towards several (Z)-arylacetaldoximes and (E/Z)-alkylaldoximes as well as towards arylalkylaldoximes such as 3-phenylpropionaldoxime and 4-phenylbutyraldoxime. However, it is inactive with phenylacetaldoximes that have a substituent group at an α-site of an oxime group, for example, with (E/Z)-2-phenylpropionaldoxime and (E/Z)-mandelaldoxime. The activity of the enzyme is inhibited completely by the heavy-metal cations Cu+, Cu2+, Ag+ and Hg+ whereas Fe2+ and Sn2+ have an activatory effect. Group: Enzymes. Synonyms: PAOx dehydratase; arylacetaldoxime . Enzyme Commission Number: EC 4.99.1.7. CAS No. 203210-76-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5364; phenylacetaldoxime dehydratase; EC 4.99.1.7; 203210-76-8; PAOx dehydratase; arylacetaldoxime dehydratase; OxdB; (Z)-phenylacetaldehyde-oxime hydro-lyase. Cat No: EXWM-5364. | |
| Phenyl acetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3COOC6H5. CAS No. 122-79-2. Prepack ID 38593654-100g. Molecular Weight 136.15. See USA prepack pricing. |  |
| Phenyl acetate | Phenyl acetate. CAS No. 122-79-2. |  Pennsylvania PA |
| Phenyl acetate | Phenyl acetate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 122-79-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-128733. |  |
| phenylacetate-CoA ligase | Also acts, more slowly, on acetate, propanoate and butanoate, but not on hydroxy derivatives of phenylacetate and related compounds. Group: Enzymes. Synonyms: phenacyl coenzyme A synthetase; phenylacetyl-CoA ligase; PA-CoA ligase; phenylacetyl-CoA ligase (AMP-forming). Enzyme Commission Number: EC 6.2.1.30. CAS No. 57219-71-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5688; phenylacetate-CoA ligase; EC 6.2.1.30; 57219-71-3; phenacyl coenzyme A synthetase; phenylacetyl-CoA ligase; PA-CoA ligase; phenylacetyl-CoA ligase (AMP-forming). Cat No: EXWM-5688. | |
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