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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 |
| 2,2-Dimethyl-5-(phenylmethylene)-1,3-dioxane-4,6-dione | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-5-(PHENYLMETHYLENE)-1,3-DIOXANE-4,6-DIONE;2-Benzylidenemalonic acid isopropylidene ester;5-Benzylidene-2,2-dimethyl-1,3-dioxane-4,6-dione. CAS No. 1214-54-6. Molecular formula: C13H12O4. Mole weight: 232.23. Catalog: ACM1214546. |  |
| 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt;4-Sulfo hydrozone. CAS No. 118969-29-2. Molecular formula: C14H12N2O5S.2Na. Catalog: ACM118969292. | |
| 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-? (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: N-((4aR,7R,8R,8aR)-8-((t-Butyldimethylsilyl)oxy)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. Molecular formula: C21H33NO6Si. Mole weight: 423.58. |  |
| 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-?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: Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Appearance: Orange Liquid. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Catalog: ACM130146177. | |
| 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-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: Pyrano[3,2-d]-1,3-dioxin β-D-Galactopyranoside Derivative; (2R,4aR,6R,7R,8S,8aR)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(Allyloxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine. 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, 3'-[ (Phenylmethylene)bis (thio)]bispropionic acid | Heterocyclic Organic Compound. Alternative Names: CID70572, EINECS 213-845-7, 3,3-(Benzylidenedithio)dipropanoic acid, 3, 3- ( (Phenylmethylene)bis (thio))bispropionic acid, Propanoic acid, 3, 3-((phenylmethylene)bis(thio))bis-, 1030-02-0. CAS No. 1030-02-0. Molecular formula: C13H16O4S2. Mole weight: 300.394 g/mol. Purity: 0.96. IUPACName: 3-[2-carboxyethylsulfanyl (phenyl)methyl]sulfanylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(SCCC(=O)O)SCCC(=O)O. Density: 1.348g/cm³. ECNumber: 213-845-7. Catalog: ACM1030020. | |
| [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; Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. 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. CAS No. 113566-67-9. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 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. Grades: 95%. Molecular formula: C39H43N017. Mole weight: 797.76. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-61-6. Molecular formula: C37H39N3O16. Mole weight: 781.72. Appearance: Colorless Solid. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-6-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OC3C (C (C4C (O3)COC (O4)C5=CC=CC=C5)OC6C (C (C (C (O6)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)N=[N+]=[N-]. Catalog: ACM1147438616. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-a-D-galactopyranoside | 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-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-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-59-2. Molecular formula: C23H21N3O7. Mole weight: 451.43. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-α-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 7-[[2-Azido-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-Benzopyran-2-one. CAS No. 1147438-59-2. Molecular formula: C23H21N3O7. Mole weight: 451.43. Appearance: Colorless Solid. Purity: 0.96. IUPACName: 7-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-methylchromen-2-one. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OC3C (C (C4C (O3)COC (O4)C5=CC=CC=C5)O)N=[N+]=[N-]. Catalog: ACM1147438592. | |
| 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 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 related compounds. Molecular formula: C32H40O16. Mole weight: 680.65. | |
| 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 |
| Benzenamine, 4, 4'-(phenylmethylene)bis[n, N-dimethyl- | Heterocyclic Organic Compound. CAS No. 129-73-7. Molecular formula: C23H26N2. Mole weight: 330.4659. Purity: MP 100-102deg. Catalog: ACM129737. | |
| Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-D-glucopyranoside | Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-D-glucopyranoside, an indispensable compound in the field of biomedicine, holds immense therapeutic potential. With pronounced anti-tumor characteristics, this product assumes a pivotal role in combating multiple diseases, predominantly cancer. Its application extends to the creation of precisely targeted treatments, demonstrating encouraging outcomes. Synonyms: Methyl 3-O-benzyl-4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside; Methyl 2-[(benzyloxycarbonyl)amino]-3-O-benzyl-4-O,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside; Methyl 3-O-benzyl-4,6-O-benzylidene-N-Cbz-α-D-glucopyranosaminide. Grades: ≥95% by HPLC. CAS No. 87907-34-4. Molecular formula: C29H31NO7. Mole weight: 505.57. | |
| Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-α-D-glucopyranoside | Methyl-2-deoxy-2-[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-α-D-glucopyranoside, a noteworthy biomedical compound, demonstrates remarkable efficacy in combatting specific diseases. Its substantial impact on inhibiting cancerous cell proliferation renders it an auspicious candidate for targeted therapy against leukemia and breast cancer. Synonyms: Methyl 4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside; Methyl 4,6-O-Benzylidene-2-carboxyamino-2-deoxy-benzyl Ester α-D-Glucopyranoside; Methyl 2-[[(benzyloxy)carbonyl]amino]-4-O,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside; Methyl 4,6-O-benzylidene-N-Cbz-alpha-D-glucosaminide. Grades: ≥95% by HPLC. CAS No. 60076-41-7. Molecular formula: C22H25NO7. Mole weight: 415.44. | |
| Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-hexopyranoside | Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-hexopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (4aR,6S,8S,8aS)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol; Methyl 2-deoxy-4-O,6-O-benzylidene-alpha-D-allopyranoside; Methyl 4,6-O-Benzylidene-2-deoxy-α-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-. Grades: ≥95%. CAS No. 16718-95-9. Molecular formula: C14H18O5. Mole weight: 266.29. | |
| Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-Hexopyranoside Benzoate | Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-Hexopyranoside Benzoate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 3-O-benzoyl-4,6-O-benzylidene-2-deoxy-α-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-, benzoate; D-ribo-Hexopyranoside, methyl 4,6-O-benzylidene-2-deoxy-, benzoate, α-; Pyrano[3,2-d]-1,3-dioxin, α-D-ribo-hexopyranoside deriv.; NSC 287053. CAS No. 32469-89-9. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| 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-13C6, a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: (2R, 4aR, 6R, 7R, 8R, 8aS)-6-(((2R, 3S, 4R, 5R, 6R)-6-(((2R, 3S, 4R, 5R, 6R)-6-(Allyloxy)-4, 5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4, 5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-2-phenylhexahydropyrano[3, 2-d][1, 3]dioxine-7, 8-diol. CAS No. 171411-99-7. Molecular formula: C28H40O16. Mole weight: 632.61. | |
| (SP-4-4)-[N-[[5-Chloro-2-[[[ (1S, 2R)-1- (phenylmethyl)-2-pyrrolidinyl-κ N]carbonyl]amino-κ N]phenyl]phenylmethylene]glycinato (2-)-κ N, κ O]-nickel | Nickel Complexes. Alternative Names: 2- [ [ [2- [ (2R) -1-Benzylpyrrolidine-2-carbonyl] azanidyl-5-chlorophenyl] -phenylmethylidene] amino] acetate; nickel (3+). CAS No. 1021603-69-9. Molecular formula: C27H24ClN3NiO3. Mole weight: 532.64. Purity: 0.98. Canonical SMILES: C1CC (N (C1)CC2=CC=CC=C2)C (=O)[N-]C3=C (C=C (C=C3)Cl)C (=NCC (=O)[O-])C4=CC=CC=C4. [Ni+3]. Catalog: ACM1021603699. | |
| (Z) - ( (2-Amino-5-methylphenyl) phenylmethylene) phenylthiourea | Heterocyclic Organic Compound. CAS No. 126145-80-0. Catalog: ACM126145800. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-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: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose; 60618-81-7; [(4Ar,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203267; |A-D-Glucopyranose, 4,6-O-(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. | |
| 1,3:4,6-Di-O-benzylidene-D-mannitol | 1,3:4,6-Di-O-benzylidene-D-mannitol is a biomedically compound, showing good performance in the research of effective cerebrovascular disease medication. It is also commonly used in treatment and prevention studies of ischemic stroke. Synonyms: 1,3:4,6-Di-O-benzylidene-D-mannitol; 28224-73-9; (4R,4'R,5R,5'R)-2,2'-Diphenyl-[4,4'-bi(1,3-dioxane)]-5,5'-diol; (4R,5R)-4-[(4R,5R)-5-HYDROXY-2-PHENYL-1,3-DIOXAN-4-YL]-2-PHENYL-1,3-DIOXAN-5-OL; SCHEMBL1038804; NVEGGHPETXMRSV-NIJYPJQDSA-N; DTXSID401292783; AKOS027320438; 1,3:4,6-Di-O-benzyliden-D-mannitol; CS-W009793; 1,3:4,6-di-O-ben-zylidene-d-mannitol; BS-42545; 1,3:4,6-bis-O-(phenylmethylene)-D-Mannitol; E84509; W-202181; 1,3:4,6-Di-O-benzylidene-D-mannitol, >=98.0% (sum of enantiomers, HPLC). CAS No. 28224-73-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 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. 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-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 |
| 2,4-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: 2,4-o-benzylidene-d-glucitol; 77340-95-5; 61340-09-8; D-Glucitol, 2,4-O-(phenylmethylene)-; (1R)-1-[(4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol; (1R)-1-((4R,5R,6S)-5-Hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; D-Glucitol,2,4-O-(phenylmethylene)-; SCHEMBL468525; UZTHQPNUYCELPZ-CEHFSTBQSA-N; DTXSID301309000; E87239; W-203289. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.3. | |
| 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: (4S,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxane-4-carbaldehyde; 2,4-O-(Phenylmethylene)-L-xylose; 2,4-O-Benzylidenepentose. CAS No. 30608-02-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 2-Acetamido-1,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside | 2-Acetamido-1,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is a multifaceted biomedical compound with remarkable aptitude in enzymatic modulation, bacterial growth inhibition and precise receptor targeting. It can be used to study microbial infestations, cancer, inflammation and diabetes. Synonyms: Benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside; N-((4aR,6R,7R,8R,8aS)-6,8-Bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; N-[(4aR,6R,7R,8R,8aS)-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; Benzyl 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside; Benzyl 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside; b-D-Glucopyranoside,phenylmethyl2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-. CAS No. 14040-20-1. Molecular formula: C29H31NO6. Mole weight: 489.56. | |
| 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. Molecular formula: C35H40N2O17. Mole weight: 760.7. | |
| 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. 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-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconohydroximo-1,5-lactone; N-[(4Ar,6E,7R,8R,8aS)-8-hydroxy-6-hydroxyimino-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide; D-Gluconimidicacid,2-(acetylamino)-2-deoxy-N-hydroxy-4,6-O-[(R)-phenylmethylene]-,d-lactone(9ci). 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)-; N-Acetyl-4,6-benzylidene-D-glucosamine; 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-glucopyranose; Glucopyranose, 2-acetamido-4,6-O-benzylidene-2-deoxy-, D-; N-Acetyl-4,6-benzylideneglucosamine. Grades: ≥95%. CAS No. 29776-43-0. Molecular formula: C15H19NO6. Mole weight: 309.31. | |
| 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate is a derivatizing agent in carbohydrate research. It's used in the synthesis of N-acetyllactosamine derivatives and other complex glycans. Synonyms: 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranose 3-Acetate 1-(2,2,2-Trichloroethanimidate). CAS No. 171973-69-6. Molecular formula: C19H21Cl3N2O7. Mole weight: 495.74. | |
| 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-Benzylidene-5-(methylthio)thiophen-3(2H)-one | Heterocyclic Organic Compound. Alternative Names: 113544-20-0, 2-Benzylidene-5-(methylthio)thiophen-3(2H)-one, 3(2H)-Thiophenone,5-(methylthio)-2-(phenylmethylene)-, ACMC-20dyfy, CTK4A8353, AG-D-33422, KB-228463, 5-(methylthio)-2-(phenylmethylene)-3-thiophenone, A803068, 5-methylsulfanyl-2-(phenylmethylidene)thiophen-3-one. CAS No. 113544-20-0. Molecular formula: C12H10OS2. Mole weight: 234.34. Purity: 0.96. IUPACName: 2-benzylidene-5-methylsulfanylthiophen-3-one. Canonical SMILES: CSC1=CC(=O)C(=CC2=CC=CC=C2)S1. Density: 1.29g/cm³. Catalog: ACM113544200. | |
| 2-Benzylidene isobutyryl acetanilide | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)PENTANAMIDE;2-Benzylidene isobutyryl acetanilide;2-BENZYLIDENE-N-PHENYL-ISOBUTYLOYLACETAMIDE;2-Benylidine isobutyryl acetanilide;4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)-PENTAN;2-Isobutyryl-N-phenyl-3-phenyla. CAS No. 125971-57-5. Molecular formula: C19H19NO2. Mole weight: 293.36. Appearance: White Solid. Purity: 0.96. IUPACName: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide. Density: 1.151 g/cm³. Catalog: ACM125971575. | |
| 2-Bromobenzamide | 2-Bromobenzamide has been used in microwave assisted one-pot synthesis of substituted 3- (phenylmethylene) isoindolin-1-ones, palladium-catalyzed synthesis of phenanthridinones and synthesis of new water-soluble iminophosphorane ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 4001-73-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Isobutyryl-N-phenyl-3-phenylacrylamide | Intermediate for the synthesis of pyrrole derivatives. Group: Biochemicals. Alternative Names: 4-Methyl-3-oxo-N-phenyl-2- (phenylmethylene) pentanamide. Grades: Highly Purified. CAS No. 125971-57-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a high-purity compound used in the reserch of various diseases, including cancer and bacterial infections. Its precise mechanism of action involves interactions with specific cellular receptors and enzymes. Additionally, this compound serving as a valuable tool for research purposes, aiding in better understanding the underlying mechanisms of disease progression and identifying potential targets for drug development. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-84-2. Molecular formula: C41H47NO14. Mole weight: 777.81. | |
| 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a biomedical compound showing its remarkable capacity to impede neoplasm cells proliferation while simultaneously triggering programmed cell death in malignant cells. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-82-0. Molecular formula: C47H47NO15. Mole weight: 865.87. | |
| (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol | (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, a potentially efficacious cancer therapeutic agent, remarkably impedes cyclin-dependent kinase 4/6 (CDK4/6) that are of paramount importance for the progress of cell cycle, thus exhibiting promising therapeutic potential for the remission of breast cancer as well as other types of malignancies. It has been extensively investigated that obstructing CDK4/6 activities effectively decelerates the malignant proliferation of cancerous cells which substantiates the validation of this therapeutic candidate. Synonyms: 2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 705967-79-9. Molecular formula: C18H18ClN5O4. Mole weight: 403.82. | |
| 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose | 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose is an exquisitely intricate and multifaceted biomedical entity, holding immense promise in research of pernicious infectious diseases. Through its remarkable molecular constitution, it displaying unparalleled pharmacological prowess is acting as a formidable antiviral and antimicrobial compound with an unwavering focus on eradicating specific pathogens. Synonyms: DTXSID201335422; 99541-23-8; 1,6-Anhydro-2-azido-4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose 3-acetate. CAS No. 99541-23-8. Molecular formula: C35H37N3O10. Mole weight: 659.68. | |
| 4,4'-Benzylidenedi-2,5-xylidine | 4,4'-Benzylidenedi-2,5-xylidine. Group: Biochemicals. Alternative Names: 4, 4'- (Phenylmethylene) bis[2, 5-dimethylbenzenamine; 2,2',5,5'-Tetramethyl-4,4'-benzylidenedianiline. Grades: Highly Purified. CAS No. 6370-33-8. Pack Sizes: 1g. Molecular Formula: C23H26N2, Molecular Weight: 330.47. US Biological Life Sciences. | Worldwide |
| 4,6-O-Benzylidene-D-glucopyranose | 4,6-O-Benzylidene-D-glucopyranose is a chemical compound commonly used in the biomedical industry. It exhibiting potential therapeutic applications in the research of various diseases, including cancer and diabetes. This compound acting by targeting specific molecular pathways involved in disease progression. Synonyms: 4,6-O-(Phenylmethylene)-D-glucopyranose 4,6-O-Benzylidene-glucopyranose. CAS No. 97232-16-1. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Synonyms: 4,6-O-Benzylidene-D-glucose; 30688-66-5; D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal; 4,6-O-Benzylidenehexose; SCHEMBL595834; DTXSID80952932; MFCD00167506; AKOS015919073; BS-22276; PD017340; CS-0203858; A1-01507; W-202268. CAS No. 30688-66-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidin-2(1H)-one | 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidin-2(1H)-one is a multifaceted chemical compound extensively utilized in the development of drugs against various diseases, including cancer and infectious diseases. By obstructing specific enzymes linked with cell proliferation, it displays promising anti-cancer effects. Besides, it demonstrates notable anti-inflammatory and antimicrobial characteristics. Its distinctive configuration presents a plethora of potential therapeutic benefits for diverse conditions in the biomedical industry. Synonyms: 1,5-Anhydro-2-deoxy-2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 937031-51-1. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| 4'-Hydroxytamoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Uses: Either first generation because they demonstrate estrogen agonist properties in the endometrium or second generation based on their patterns of tissue specificity. (horm res 1997;48:155-63) (see all compounds cselective estrogen receptor modulators. Synonyms: 4'-Hydroxy Tamoxifen; 4- [ (1Z) -1- [ [4- [2- (Dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol. Grades: > 95%. CAS No. 82413-23-8. Molecular formula: C26H29NO2. Mole weight: 387.53. | |
| 4-Hydroxy Tamoxifen (contains up to 10% E isomer) | A metabolite of Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1Z) -1- [ [4- [2- (Dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4'-Hydroxytamoxifen. Grades: Highly Purified. CAS No. 82413-23-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Tamoxifen-d6 (contains up to 10% E isomer) | A labeled metabolite of Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1Z) -1- [ [4- [2- (Dimethylamino-d6) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4'-Hydroxytamoxifen-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Toremifene (~8% E isomer) | 4-Hydroxy Toremifene is a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Toremifene-d6 | The labeled analogue of -Hydroxy Toremifene, a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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