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| Product | Description | |
|---|---|---|
| Phenylmethylene hydantoin | Anticancer compound. Chemopreventive. Shows anti-metastatic activity in prostate cancer cells through enhancement of cell-cell adhesion. Anti-invasive compound. Glycogen synthase kinase-3beta (GSK-3 beta) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 80171-33-1. Pack Sizes: 1mg. Molecular Formula: C10H8N2O3, Method for Determining. US Biological Life Sciences. |  Worldwide |
| 1-(Triphenylmethyl)-N-(phenylmethylene)-L-histidine Methyl Ester | 1-(Triphenylmethyl)-N-(phenylmethylene)-L-histidine Methyl Ester. Group: Biochemicals. Alternative Names: N-(Phenylmethylene)-1-(triphenylmethyl)-L-histidine Methyl Ester. Grades: Highly Purified. CAS No. 69937-82-2. Pack Sizes: 50mg. Molecular Formula: C33H29N3O2, Molecular Weight: 499.6. US Biological Life Sciences. | Worldwide |
| 2,3-di-O-[(4-Methoxyphenyl)methyl]-4,6-O-[phenylmethylene]-α-D-galactopyranosyl fluoride | 2,3-di-O-[(4-Methoxyphenyl)methyl]-4,6-O-[phenylmethylene]-α-D-galactopyranosyl fluoride. Synonyms: 1-Deoxy-1-fluoro-4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranoside; 2,3-di-O-(4-methoxybenzyl)-4,6-O-[phenylmethylene]-α-D-galactopyranosyl fluoride. Molecular formula: C29H31FO7. Mole weight: 510.56. |  |
| 2',4'-O-Phenylmethylene Di-[O,O'-(Dibenzyl Phosphonate)]-riboflavin | 2',4'-O-Phenylmethylene Di-[O,O'-(Dibenzyl Phosphonate)]-riboflavin is an intermediate in the synthesis of Riboflavin 3',5'-Diphosphate (R415020). Riboflavin 3',5'-Diphosphate forms complexes with apoflavodoxin from Desulfovibrio vulgaris, Anabaena variabilis and Azotobacter vinelandii. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C52H50N4O12P2, Molecular Weight: 984.92. US Biological Life Sciences. | Worldwide |
| 2',4'-O-Phenylmethylene-O-(tert-butyldiphenylsilyl)-riboflavin | 2',4'-O-Phenylmethylene-O-(tert-butyldiphenylsilyl)-riboflavin is an intermediate in the synthesis of Riboflavin 3',5'-Diphosphate (R415020). Riboflavin 3',5'-Diphosphate forms complexes with apoflavodoxin from Desulfovibrio vulgaris, Anabaena variabilis and Azotobacter vinelandii. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C40H42N4O6Si, Molecular Weight: 702.87. US Biological Life Sciences. | Worldwide |
| 2',4'-O-Phenylmethylene-riboflavin | 2',4'-O-Phenylmethylene-riboflavin is an intermediate in the synthesis of Riboflavin 3',5'-Diphosphate (R415020). Riboflavin 3',5'-Diphosphate forms complexes with apoflavodoxin from Desulfovibrio vulgaris, Anabaena variabilis and Azotobacter vinelandii. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H24N4O6, Molecular Weight: 464.47. US Biological Life Sciences. | Worldwide |
| 2,6-Dideoxy-3,5-O-[(R)-phenylmethylene]-α-L-arabino-hexofuranose | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose, an indispensable compound in the biomedical sector, stands as an intriguing prospect with immense potential. Its efficacy in combating a myriad of ailments, such as cancer, viral infections, and neurodegenerative disorders, has been extensively investigated. A multifaceted therapeutic agent, it exhibits its curative prowess by skillfully targeting intricate molecular pathways implicated in these afflictions. By virtue of its profound impact, this offering holds great promise for the advancement of drug development and the relentless exploration within the realm of biomedicine. Synonyms: (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose; α-L-arabino-Hexofuranose, 2,6-dideoxy-3,5-O-[(R)-phenylmethylene]-. CAS No. 1974315-79-1. Molecular formula: C13H16O4. Mole weight: 236.27. | |
| 2,6-Dideoxy-3,5-O-[(R)-phenylmethylene]-L-arabino-hexonic acid γ-lactone | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1.4-lactone is a chemical compound with potential biomedical applications. It is mainly used in the research and development of drugs targeting diseases related to carbohydrate metabolism. This compound serves as a key intermediate in the synthesis of pharmaceuticals aimed at treating conditions such as diabetes, metabolic disorders, and certain types of cancer. Its unique structural properties make it an important tool in studying the mechanisms underlying these diseases and developing targeted therapies. Synonyms: L-arabino-Hexonic acid, 2,6-dideoxy-3,5-O-[(R)-phenylmethylene]-, γ-lactone; (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1,4-lactone. CAS No. 1974315-77-9. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose | 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H33NO6Si. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose | 2-(Acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: D-Glucose, 2-(acetylamino)-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(R)-phenylmethylene]-. CAS No. 1356848-54-8. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
| 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] | 2-?(Acetylamino)?-?2-?deoxy-?4, ?6-?O-?(phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 109304-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H32NO9P, Molecular Weight: 569.54. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] | 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1-[bis(phenylmethyl) phosphate]. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
| 2-Methyl-N- (phenylmethylene) alanine | 2-Methyl-N- (phenylmethylene) alanine. Group: Biochemicals. Alternative Names: 2-(N-Benzylidene)amino-2-methylpropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 130146-17-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N-(phenylmethylene)alanine | 2-Methyl-N-(phenylmethylene)alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Orange Liquid. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Product ID: ACM130146177. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methyl-N- (phenylmethylene) alanine-d6 Ethyl Ester | 2-Methyl-N- (phenylmethylene) alanine-d6 Ethyl Ester. Group: Biochemicals. Alternative Names: 2-(N-Benzylidene)amino-2-(methyl-d3)propanoic Acid-d3 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 2-Propen-1-yl O-2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1→4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside. CAS No. 150969-46-3. Molecular formula: C84H88O16. Mole weight: 1353.59. | |
| 3-[[ (3E) -3-[ (4-Chlorophenyl) phenylmethylene]-2, 3-dihydro-2-oxo-1H-indol-1-yl]methyl]benzoic Acid | 3-[[ (3E) -3-[ (4-Chlorophenyl) phenylmethylene]-2, 3-dihydro-2-oxo-1H-indol-1-yl]methyl]benzoic Acid is an activator of AMP-activated protein kinase (AMPK), which is a enzyme involved in the regulation of cellular energy homeostasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1273323-67-3. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C29H20ClNO3, Molecular Weight: 465.93. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal | 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal, AC1O4EEM, 84041-79-2, EINECS 281-859-0, (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Product Category: Heterocyclic Organic Compound. CAS No. 84041-79-2. Molecular formula: C17H22O. Mole weight: 242.355980 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Canonical SMILES: CC(CCC=C(C)C)C(=CC1=CC=CC=C1)C=O. ECNumber: 281-859-0. Product ID: ACM84041792. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3(R)]-2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)tetradecanoate] | [3(R)]-2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3-(Phenylmethoxy)tetradecanoate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: (3R)-(4aR,6R,7R,8R,8aS)-7-Acetamido-6-((bis(benzyloxy)phosphoryl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl 3-(Benzyloxy)tetradecanoate; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1-[bis(phenylmethyl)phosphate] 3-[3-(phenylmethoxy)tetradecanoate], [3(R)]-. CAS No. 109304-51-0. Molecular formula: C50H64NO11P. Mole weight: 886.02. | |
| 4, 4'-[ (Phenylmethylene)bis[ (2, 5-dimethyl-4, 1-phenylene)-2, 1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide | 4, 4'- [ (Phenyl methyl ene ) bis [ (2, 5-di methyl -4, 1-phenylene ) -2, 1-diazene diyl] ] bis [3-hydroxy-N-phenyl-2-naphthalene carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 60033-00-3. Pack Sizes: 50mg. Molecular Formula: C57H46N6O4, Molecular Weight: 879.01. US Biological Life Sciences. | Worldwide |
| 4,6-O-[(R)-Phenylmethylene]-a-D-glucopyranose | 4,6-O-[(R)-Phenylmethylene]-α-D-glucopyranose is a vital compound used in biomedicine. It exhibits potential therapeutic effects in the treatment of various diseases, such as diabetes, due to its interaction with glucose metabolism pathways. This compound plays a crucial role in scientific research aimed at developing novel drugs targeting glucose-related disorders. Its unique structure and properties make it a valuable tool for studying and understanding the mechanisms of glucose regulation in biological systems. Synonyms: (2R,4aR,6S,7R,8R,8aS)-2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-6,7,8-triol; 4,6-O-benzylidene-D-glucopyranose; 4,6-O-[(R)-Phenylmethylene]-α-D-glucopyranose; α-D-Glucopyranose, 4,6-O-(phenylmethylene)-, (R)-. CAS No. 113566-67-9. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-[d5] | 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: N-2-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide; 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-d5. Grade: 95% atom D. CAS No. 1020719-18-9. Molecular formula: C26H20D5NO3. Mole weight: 404.51. | |
| 4-Methylphenyl4,6-O-[(R)-phenylmethylene]-1-thio-beta-D-glucopyranoside | 4-Methylphenyl4,6-O-[(R)-phenylmethylene]-1-thio-beta-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-; 4-Methylphenyl 3-O-(2-naphtha-lenylmethyl)-4,6-O-benzylidene-1-thio-β-D-glucopyranoside. CAS No. 219518-19-1. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside is an intricately designed chemical compound, finding extensive application in the realm of biomedical exploration. Its unique properties render it a valuable substrate for investigating glycosylation as well as galactosidase enzyme activities. Moreover, it facilitates the study of disorders pertaining to lysosomal storage, glycosylation and enzymatic deficiencies associated with the degradation of galactose-based substances. Synonyms: 4-Methylumbelliferyl-2-acetamido-2-deoxy-3-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-benzyldiene-α-D-galactopyranoside; (2R,3R,4S,5S,6R)-2-(((4aR,6R,7R,8R,8aR)-7-Acetamido-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: 95%. Molecular formula: C39H43N017. Mole weight: 797.76. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-a-D-galactopyranoside | 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-a-D-galactopyranoside, an indispensable resource in the domains of biomedicine, manifests as a pivotal instrument. Its profound importance lies in its capacity to serve as a substrate for enzymatic reactions, thereby facilitating the assessment and quantification of glycosidase activity. More specifically, it exhibits selectivity towards enzymes intricately involved in afflictions characterized by lysosomal storage disorders and metabolic anomalies. Synonyms: 7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-59-2. Molecular formula: C23H21N3O7. Mole weight: 451.43. | |
| 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[(S)-phenylmethylene]-α-D-galactopyranoside | 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[(S)-phenylmethylene]-α-D-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C21H22N2O8. Mole weight: 430.41. | |
| 4-O-[4,6-O-(Phenylmethylene)- β-D-galactopyranosyl]- β-D-glucopyranoside Methyl Ester Hexaacetate | 4-O-[4,6-O-(Phenylmethylene)- β-D-galactopyranosyl]- β-D-glucopyranoside Methyl Ester Hexaacetate is an impurity made in the synthesis of Acarbose (A123500) related compounds (1,2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C32H40O16. US Biological Life Sciences. | Worldwide |
| 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate | 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate is an impurity in the synthesis of Acarbose related compounds. Synonyms: (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate; 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Hexaacetate. Molecular formula: C30H38O16. Mole weight: 654.62. | |
| a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci) | a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002607941, NSC92307, NSC35901, CID234981, NSC185307, NSC281902, SMR001526702, Methyl 2,3-di-O-acetyl-4,6-O-benzylidenehexopyranoside, Acetic acid, 7-acetoxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl ester, 15451-81-7, 4141-45-1, 6748-84-1, 6752-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 4141-45-1. Molecular formula: C18H22O8. Mole weight: 366.37. Purity: 0.96. IUPACName: (7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate. Canonical SMILES: CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=O)C)OC. Density: 1.29g/cm³. Product ID: ACM4141451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside | Allyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63064-49-3, CTK8F7654, 2-Propenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, AG-G-33050, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 63064-49-3. Molecular formula: C18H23NO6. Mole weight: 349.38. Purity: 0.96. IUPACName: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product ID: ACM63064493. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-(Fluoromethyl)-N-(phenylmethylene)-1-trityl-histidine Methyl Ester | Histidine derivative. Group: Biochemicals. Alternative Names: α-(Fluoromethyl)-N-(phenylmethylene)-1-(triphenylmethyl)-histidine Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Alpha-(phenylmethylene)-2-thiopheneacetonitrile | Alpha-(phenylmethylene)-2-thiopheneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N3Y2L, SureCN5425367, CTK4H7589, AG-F-29626, 3-phenyl-2-thiophen-2-ylprop-2-enenitrile, ALPHA-(PHENYLMETHYLENE)-2-THIOPHENEACETONITRILE, 37033-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 37033-97-9. Molecular formula: C13H9NS. Mole weight: 211.282260 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-2-thiophen-2-ylprop-2-enenitrile. Canonical SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=CS2. Density: 1.204g/cm³. Product ID: ACM37033979. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-phenyl-2-thien-2-ylacrylonitrile. | |
| D-Glucopyranose,4,6-O-(phenylmethylene)-,triacetate(9ci) | D-Glucopyranose,4,6-O-(phenylmethylene)-,triacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRI-O-ACETYL-4,6-O-BENZYLIDENE-D-GLUCOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 257925-66-9. Molecular formula: C19H22O9. Mole weight: 394.37258. Purity: 0.96. IUPACName: [(4aR,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=O)C)OC(=O)C. Product ID: ACM257925669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]ammonium sulfamate | Diethyl[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]ammonium sulfamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-783-6, 84962-83-4, Diethyl(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium sulphamate. Product Category: Heterocyclic Organic Compound. CAS No. 84962-83-4. Molecular formula: C27H33N2.H2NO3S. Mole weight: 481.650100 [g/mol]. Purity: 0.96. IUPACName: [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium sulfamate. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.NS(=O)(=O)[O-]. ECNumber: 284-783-6. Product ID: ACM84962834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-, methyl ester | Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 178454-70-1. Molecular formula: C22H31NO8. Mole weight: 437.49. | |
| N,N'-[(Phenylmethylene)di-4,1-phenylene]bis(acetamide) | N,N'-[(Phenylmethylene)di-4,1-phenylene]bis(acetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-081-6, CID83178, N,N-((Phenylmethylene)di-4,1-phenylene)bis(acetamide), 13145-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 13145-01-2. Molecular formula: C23H22N2O2. Mole weight: 358.433 g/mol. Purity: 0.96. IUPACName: N-[4-[(4-acetamidophenyl)-phenylmethyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C. ECNumber: 236-081-6. Product ID: ACM13145012. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (Phenylmethylene) benzenesulfonamide | N- (Phenylmethylene) benzenesulfonamide is an intermediate in the synthesis of Davis Oxaziridine (D194900), an oxidizing agent used in the preparation of wide variety of pharmaceutical compounds. Group: Biochemicals. Alternative Names: N-Benzylidene Benzene sulfonamide. Grades: Highly Purified. CAS No. 13909-34-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (R)-2-Propenyl O-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-β-D-glucopyranoside | (R)-2-Propenyl O-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: β-D-Glucopyranoside, 2-propenyl O-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-, (R)-. CAS No. 171411-99-7. Molecular formula: C28H40O16. Mole weight: 632.61. | |
| 1,2,2',3,3',6-Hexa-O-acetyl-4',6'-O-benzylidene-β-D-maltose | 1,2,2',3,3',6-Hexa-O-acetyl-4',6'-O-benzylidene-β-D-maltose. Synonyms: 4',6'-O-Benzylidene-D-maltose hexaacetate; 4-O-[2,3-Di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-β-D-glucopyranose 1,2,3,6-tetraacetate; β-D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-, 1,2,3,6-tetraacetate; β-D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-, tetraacetate; 4',6'-O-Benzylidene-β-D-maltose hexaacetate. Grade: ≥98%. CAS No. 93417-42-6. Molecular formula: C31H38O17. Mole weight: 682.62. | |
| 1,2,2',3,3',6-Hexa-O-acetyl-4',6'-O-benzylidene-D-cellobiose | 1,2,2',3,3',6-Hexa-O-acetyl-4',6'-O-benzylidene-D-cellobiose. Synonyms: 4-O-[2,3-Di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-D-glucopyranose 1,2,3,6-tetraacetate; D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, 1,2,3,6-tetraacetate. Grade: ≥98%. Molecular formula: C31H38O17. Mole weight: 682.62. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate; d-Glucose, β-triacetyl-4,6-benzylidene-; β-D-Glucopyranose, 4,6-O-benzylidene-, triacetate. Grade: 95%. CAS No. 60618-81-7. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, 1,2,3-triacetate; β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate, (R)-; β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Synonyms: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| 1,3;2,5;4,6-Tri-O-benzylidene-D-mannitol | 1,3;2,5;4,6-Tri-O-benzylidene-D-mannitol. Synonyms: 1,3; 2,5; 4,6-Tris-O-(phenylmethylene)-D-mannitol; (4aR,7aR,11aR,11bR)-2,6,10-Triphenylhexahydrobis([1,3]dioxino)[5,4-d:4',5'-f][1,3]dioxepine. Grade: ≥98%. CAS No. 1297320-67-2. Molecular formula: C27H26O6. Mole weight: 446.49. | |
| 1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate | 1,3:4,6-Di-O-benzylidene-D-threo-2,5-hexodiulose Hydrate is a compound useful in organic synthesis. Synonyms: [1(R),4(R)]-5-Hydroxy-1,3:4,6-bis-O-(phenylmethylene)-β-L-sorbofuranose; (2R,4aS,5aS,8R,9aS,9bS)-2,8-diphenyldihydrofuro[3,2-d:4,5-d']bis([1,3]dioxine)-4a,5a(4H,6H)-diol; β-L-Sorbofuranose, 5-C-hydroxy-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-. CAS No. 80030-25-7. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride | 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride is used as a reagent in the synthesis of (phenylmethylene) alkoxyimino cycloalkanes as ulcer- and gastric acid secretion inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 102449-98-9. Pack Sizes: 500mg, 5g. Molecular Formula: C9H21Cl3N2, Molecular Weight: 263.64. US Biological Life Sciences. | Worldwide |
| 1,3-O-Benzylidene-D-arabitol | 1,3-O-Benzylidene-D-arabitol is a catalyst of sorts in the pharmaceutical arena, existing as a synthetic entity aiding the fine-tuning of chemical compounds. Synonyms: 1,3-O-(Phenylmethylene)-D-arabinitol. CAS No. 70831-50-4. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. Synonyms: D-Glucitol, 1,5-anhydro-4,6-O-(phenylmethylene)-, 2-(4-methylbenzoate). CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Synonyms: (2S,4aR,7R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzoate; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol; D-ribo-Hexitol, 1,5-anhydro-3-deoxy-4,6-O-(phenylmethylene)-, 4-methylbenzoate. CAS No. 152613-19-9. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1,6:2,3-Dianhydro-4-O-(4,6-O-benzylidene-β-D-glucopyranosyl)-β-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(4,6-O-benzylidene-β-D-glucopyranosyl)-β-D-mannopyranose. Synonyms: 1,6:2,3-Dianhydro-4-O-[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-β-D-mannopyranose. CAS No. 150126-09-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-4',6'-O-benzylidene-β-D-maltose | 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-4',6'-O-benzylidene-β-D-maltose. Synonyms: 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-β-D-glucopyranose diacetate. CAS No. 56838-37-0. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 1,6-Anhydro-4',6'-O-benzylidene-β-D-maltose | 1,6-Anhydro-4',6'-O-benzylidene-β-D-maltose. Synonyms: 1,6-Anhydro-4-O-[4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-β-D-glucopyranose. CAS No. 56838-36-9. Molecular formula: C19H24O10. Mole weight: 412.39. | |
| 1-Benzylidene aminohydantoin | 1-Benzylidene aminohydantoin. Group: Biochemicals. Alternative Names: 1-Benzylidineamino hydantoin; 1-[ (Phenylmethylene) amino]-2, 4-imidazolidinedione. Grades: Highly Purified. CAS No. 2827-57-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9N3O2. US Biological Life Sciences. | Worldwide |
| 1- (Benzylideneamino) parabanic acid | 1- (Benzylideneamino) parabanic acid. Group: Biochemicals. Alternative Names: 1-Benzylideneamino-2,4,5-trioxoimidazolidine; 1-[ (Phenylmethylene) amino]-2, 4, 5-imidazolidinetrione. Grades: Highly Purified. CAS No. 42839-64-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H7N3O3. US Biological Life Sciences. | Worldwide |
| 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-benzylidene-β-D-maltotriose | 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-benzylidene-β-D-maltotriose. Synonyms: O-2,3-Di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate; 4'',6''-O-Benzylidene-maltotriosan heptaacetate; β-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate. Grade: ≥98%. CAS No. 61637-33-0. Molecular formula: C39H48O22. Mole weight: 868.79. | |
| 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-[(R)-benzylidene]-β-D-maltotriose | 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-[(R)-benzylidene]-β-D-maltotriose. Synonyms: β-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate, (R)-; O-2,3-Di-O-acetyl-4,6-O-((R)-phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate; 4'',6''-O-[(R)-Benzylidene]-maltotriosan heptaacetate. Grade: ≥98%. CAS No. 117065-99-3. Molecular formula: C39H48O22. Mole weight: 868.79. | |
| 2,2',3,3'-Tetra-O-acetyl-4',6'-O-benzylidene-1,6-anhydro-β-D-cellobiose | 2,2',3,3'-Tetra-O-acetyl-4',6'-O-benzylidene-1,6-anhydro-β-D-cellobiose. Synonyms: β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, diacetate; 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-β-D-glucopyranose diacetate; (1R,2R,3S,4R,5R)-2-(((4aR,6S,7R,8S,8aR)-7,8-Diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6,8-dioxabicyclo[3.2.1]octane-3,4-diyl diacetate. Grade: ≥98%. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 2,2',3,3'-Tetra-O-acetyl-4',6'-O-[(R)-benzylidene]-1,6-anhydro-β-D-cellobiose | 2,2',3,3'-Tetra-O-acetyl-4',6'-O-[(R)-benzylidene]-1,6-anhydro-β-D-cellobiose. Synonyms: β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-[(R)-phenylmethylene]-β-D-glucopyranosyl]-, diacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, diacetate, (R)-; 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-[(R)-phenylmethylene]-β-D-glucopyranosyl]-β-D-glucopyranose diacetate; (1R,2R,3S,4R,5R)-2-(((2R,4aR,6S,7R,8S,8aR)-7,8-Diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6,8-dioxabicyclo[3.2.1]octane-3,4-diyl diacetate. Grade: ≥98%. CAS No. 97415-74-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 2,3-Di-O-acetyl-4,6-O-benzylidene-N-Cbz-1-deoxynojirimycin | 2,3-Di-O-acetyl-4,6-O-benzylidene-N-Cbz-1-deoxynojirimycin. Synonyms: N-Benzyloxycarbonyl-4,6-O-phenylmethylene DNJ 2,3-diacetate; (4aR,7S,8R,8aR)-7,8-bis(Acetyloxy)hexahydro-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid phenylmethyl ester. CAS No. 2124269-54-9. Molecular formula: C25H27NO8. Mole weight: 469.49. | |
| 2,4-O-Benzylidene-D-glucitol | 2,4-O-Benzylidene-D-glucitol, a compound of profound significance in the biomedical landscape, finds extensive application. Serving as the foundational constituent, it embarks on the journey of synthesizing a myriad of pharmaceuticals, notably antiviral and anticancer agents. Synonyms: D-Glucitol, 2,4-O-(phenylmethylene)-. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 2,4-O-Benzylidene-L-xylose | 2,4-O-Benzylidene-L-xylose is a sugar derivative generally utilized in biomedical projects related to drug synthesis. Specifically, it has a role in the creation of antiviral drugs to combat viral diseases by inhibiting their functionality within the host body. Synonyms: 2,4-O-(Phenylmethylene)-L-xylose. CAS No. 30608-02-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol | 2,5-Di-O-benzyl-1,3:4,6-di-O-benzylidene-D-mannitol. Synonyms: 2,5-bis-O-(Phenylmethyl)-1,3:4,6-bis-O-(phenylmethylene)-D-mannitol. CAS No. 99096-86-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside is a compound widely used in the biomedical industry. It exhibits potential antiviral properties and is primarily employed in the development of drugs and treatments for various viral diseases. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside; (2R,3R,4S,5S,6R)-2-(((4aR,6R,7R,8R,8aR)-7-Acetamido-6-(4-nitrophenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C35H40N2O17. Mole weight: 760.70. | |
| 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-galactopyranose | 2-Acetamido-3-benzoyl-4,6-O-benzylidene-2-deoxy-D-galactopyranose is a remarkably compound of substantial interest in the biomedical domain, having garnered significant applications in a wide array of ailments. Its exceptional inhibitory prowess in curtailing bacterial proliferation renders it a pivotal asset in the realm of antibiotic innovation. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactopyranose 3-Benzoate; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-D-galactopyranose; D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 3-benzoate. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone is an extensively utilized potent compound in the biomedical sector, exhibiting remarkable efficacy in the research of both bacterial and fungal infections. Its profound antimicrobial attributes render it highly effective against a broad array of pathogens, encompassing staphylococcus aureus and candida albicans. The mechanism of action entails impeding the proliferation and propagation of these microorganisms. Synonyms: 2-(Acetylamino)-2-deoxy-N-hydroxy-4,6-O-[(R)-phenylmethylene]-D-gluconimidic Acid δ-Lactone. CAS No. 132063-03-7. Molecular formula: C15H18N2O6. Mole weight: 322.31. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose | 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose is an intermediator in the synthesis and research of crafting avant-garde antiviral and antifungal therapies. Its significance magnifies in the study od combating against rhinoviruses, influenzas, herpetic ailments, and fungal infestations comprising pathogens of Candida extraction. Synonyms: D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-; Glucopyranose, 2-acetamido-4,6-O-benzylidene-2-deoxy-, D-; N-Acetyl-4,6-benzylideneglucosamine. Grade: ≥95%. CAS No. 29776-43-0. Molecular formula: C15H19NO6. Mole weight: 309.31. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-D-galactopyranose is a biomedical compound with extraordinary efficacy against bacterial infections. This compound, manifesting antimicrobial attributes, assumes the role of a fundamental scaffold in the synthesis of bespoke pharmaceutical agents that meticulously target specific diseases. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-galactopyranose 3-Acetate. Molecular formula: C17H21NO7. Mole weight: 351.35. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate is a valuable intermediate extensively used in the synthesis of novel drugs. It plays a crucial role in the biomedical industry by serving as a key building block for the development of antiviral agents, protease inhibitors, and drugs targeting carbohydrate-binding proteins. Additionally, this compound finds applications in research of various diseases such as HIV/AIDS, hepatitis, and cancer. Synonyms: D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-[(S)-phenylmethylene]-, 3-benzoate 1-(2,2,2-trichloroethanimidate). CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2,2,2-trichloroethyl ((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate. Molecular formula: C25H27Cl3N4O7. Mole weight: 601.86. | |
| 2-Azidoethyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2-((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. Molecular formula: C30H28N4O7. Mole weight: 556.57. | |
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