Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 108340-80-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C35H46O9, Molecular Weight: 610.73. US Biological Life Sciences. |  Worldwide |
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-trimethyl-3-oxo-2-oxabicyclo heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:3,4-d']bis[1,3]dioxole-7',1''-cyclohexane], D-myo-inositol deriv. CAS No. 108340-80-3. Molecular formula: C35H46O9. Mole weight: 610.73. |  |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol. 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H38O9, Molecular Weight: 530.61. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Molecular formula: C29H38O9. Mole weight: 530.61. | |
| 1,2:4,5-Biscyclohexylidene-DL-myo-inositol | 1,2:4,5-Biscyclohexylidene-DL-myo-inositol, a highly sought-after compound in the field of biomedicine, boasts an intriguing structure that renders it indispensable in tackling a myriad of ailments, including diabetes, cancer, and neurological disorders. Its pivotal role as a constituent in novel drug formulations aimed at combatting these afflictions exhibits tremendous potential for therapeutic breakthroughs. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-myo-inositol. CAS No. 104873-71-4. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene D-myo-inositol | 1,2:4,5-Biscyclohexylidene D-myo-inositol, an indispensable compound in the biomedical sector, serves as a cornerstone for combating a myriad of ailments encompassing cancer, diabetes, and cardiovascular disorders. By virtue of its notable anti-inflammatory, antioxidant, and anti-proliferative attributes, this product assumes paramount significance in optimizing disease control. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-D-myo-inositol. CAS No. 55123-26-7. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene L-myo-Inositol | Intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-L-myo-inositol. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene-myo-inositol (1,2:4,5-Di-O-cyclohexylidene-myo-inositol) | 1,2:4,5-Biscyclohexylidene-myo-inositol (1,2:4,5-Di-O-cyclohexylidene-myo-inositol). Group: Biochemicals. Alternative Names: 1,2:4,5-Di-O-cyclohexylidene-myo-inositol. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Di-O-cyclohexylidene-b-D-fructofuranose | | |
| 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose | 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose is an intricate carbohydrate derivative, specifically playing an important role in glycosylation. This compound contributes to the research on diabetes and obesity therapeutic intervention paradigms. Synonyms: (3A''R,4'S,7''S,7a''S)-tetrahydrotrispiro[cyclohexane-1,2'-[1,3]dioxolane-4',6''-[1,3]dioxolo[4,5-c]pyran-2'',1'''-cyclohexan]-7''-ol. CAS No. 18608-92-9. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 126647-65-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C38H52O12, Molecular Weight: 700.81. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol Bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate] (9CI;2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:4,5-d']bis[1,3]dioxole-6',1''-cyclohexane], D-myo-inositol deriv. CAS No. 126647-65-2. Molecular formula: C38H52O12. Mole weight: 700.81. | |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose | 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose is a chemical compound often utilized in the production of glycopeptide antibiotics which treat serious bacterial infections, particularly in resistance cases. Synonyms: 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-alpha-D-glucofuranose; alpha-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-; (3aR,5S,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol; SCHEMBL5331834; DTXSID20428106; MFCD09880233; AKOS015913644; BS-42171; (3'AR,5'S,6'S,6'AR)-5'-[(2R)-1,4-DIOXASPIRO[4.5]DECAN-2-YL]-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-6'-OL; (3a'R,5'S,6'S,6a'R)-5'-((R)-1,4-dioxaspiro[4.5]decan-2-yl)tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol; (3a'R,6'S,6a'R)-5'-[(2R)-1,4-Dioxaspiro[4.5]decan-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol (non-preferred name). CAS No. 23397-76-4. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate | 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate is a pivotal compound in the biomedical sector. It serves as a precursor molecule amidst the synthesis of pharmaceutical agents and investigative substances. CAS No. 22595-92-2. Molecular formula: C18H28O7. Mole weight: 356.41. | |
| 1,2:5,6-Di-O-cyclohexylidene-D-mannitol | 1,2:5,6-Di-O-cyclohexylidene-D-mannitol, also known as a chemical compound extensively employed in the field of biomedicine, showcases remarkable antiviral and antimicrobial traits. This renders it a propitious contender for addressing diverse viral and bacterial infections. Moreover, owing to its distinctive properties, this compound demonstrates immense potential in the arena of pharmaceutical exploration and progression, particularly in combating drug-resistant strains and enhancing prevailing therapeutic methodologies. Synonyms: (1S,2S)-1,2-Di((R)-1,4-dioxaspiro[4.5]decan-2-yl)ethane-1,2-diol; (1S,2S)-1,2-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol;(1S,2S)-1,2-bis[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]ethane-1,2-diol;1,2:5,6-Di-O-cyclohexylidene-D-mannitol, 98%. CAS No. 76779-67-4. Molecular formula: C18H30O6. Mole weight: 342.4. | |
| 1,2:5,6-Di-O-cyclohexylidene-myo-inositol | 1,2:5,6-Di-O-cyclohexylidene-myo-inositol is a deirivative of myo-inositol (I665995), the structural basis for a number of signaling and secondary messenger molecules. Group: Biochemicals. Grades: Highly Purified. CAS No. 34711-26-7. Pack Sizes: 1g, 5g. Molecular Formula: C18H28O6. US Biological Life Sciences. | Worldwide |
| 1,2:5,6-Di-O-cyclohexylidene-myo-inositol | A highly potent chemical compound that has recently gained popularity in the medical industry for its myriad of therapeutic benefits is 1,2:5,6-Di-O-cyclohexylidene-myo-inositol. Best known for its ability to combat diseases such as diabetes and cancer, this compound's exceptional characteristics and structure have deemed it an invaluable component in numerous medicinal endeavors. The intricate chemical makeup of this compound, coupled with its remarkable properties, make it a highly sought after substance in the current healthcare landscape. Synonyms: 1,2-5,6-di-O-cyclohexylidene-myo-inositol; 1,2:5,6-di-o-cyclohexylidene-myo-inositol; SCHEMBL7997779; A936768. CAS No. 34711-26-7. Molecular formula: C18H28O6. Mole weight: 340.4. | |
| 1,2-Cyclohexylidene Tetra-O-acetyl-myo-inositol | 1,2-Cyclohexylidene Tetra-O-acetyl-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose | 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose plays a significant role as a pivotal intermediate in synthesizing a diverse range of carbohydrate-based drugs, including antiviral and anticancer agents. Moreover, this brilliant compound has tremendously contributed to unraveling the mysteries behind diabetes and Alzheimer's disease by enabling researchers to examine the fundamental role of carbohydrates in these pathologies. Synonyms: 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose; W-201094; 1,2-O-Cyclohexylidene-3-O-methyl- alpha -D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose, 95%; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Methoxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-methoxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol | 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 116839-47-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H26O6, Molecular Weight: 350.41. US Biological Life Sciences. | Worldwide |
| 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol | 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: Spiro[1,3-benzodioxole-2,1'-cyclohexane], D-myo-Inositol Deriv. CAS No. 116839-47-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1,2-O-Cyclohexylidene-a-D-glucofuranose | 1,2-O-Cyclohexylidene-a-D-glucofuranose is a versatile intermediate in the synthesis of various drug molecules. It is primarily used in the development of antidiabetic drugs and has therapeutic potential for treating type-2 diabetes. Synonyms: 1,2-O-Cyclohexylidene-alpha-D-glucofuranose; 1,2-O-CYCLOHEXYLIDENE-a-D-GLUCOFURANOSE; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Hydroxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol; (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol; DTXSID80369228; AKOS016007906; a-D-Glucofuranose,1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene- alpha -D-glucofuranose; alpha-D-Glucofuranose, 1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene-alpha-D-glucofuranose, 95%; 1,2-O-Cyclohexane-1,1-diyl-alpha-D-xylo-hexofuranose; (1R)-1-[(3'AR,5'R,6'S,6'AR)-6'-HYDROXY-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-5'-YL]ETHANE-1,2-DIOL; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-furo[3,2-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 16832-21-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose | 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside is a complex sugar analog of paramount significance and specific application in the biomedical realm. Its potential as a reversible inhibitor of glycolysis in cancer cells has been thoroughly investigated, exhibiting a marked reduction in glucose uptake. This unique compound holds promise for future advancements as a targeted treatment for various types of cancer, bestowed with the ability to selectively hamper unwanted metabolic activity. | |
| 1,2-O-Cyclohexylidene-myo-inositol | 1,2-O-Cyclohexylidene-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Cyclohexylidene-myo-inositol | 1,2-O-Cyclohexylidene-myo-inositol is a pharmaceutical intermediate often used for the synthesis of various drugs in biomedicine. It can be used in the research of lithium-induced nephrogenic diabetes insipidus, which is a common side effect from consuming lithium medications. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol; 6763-47-9; 1,2-O-Cyclohexylidene myo-Inositol; 2,3-O-Cyclohexylidene-myo-inositol; (3aR,4S,5R,6R,7S,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; (3aS,4S,5R,6R,7S,7aR)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; SCHEMBL990420; MFCD12674807; BS-29339; CS-0207630; W-203500; (3aR,4S,5R,6R,7S,7aS)-Hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol. CAS No. 6763-47-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| [[2-(1,3-Dichloro-1,1,3,3-tetrafluoro-2-hydroxy-propan-2-yl)cyclohexylidene]amino]thiourea | Heterocyclic Organic Compound. CAS No. 101564-41-4. Catalog: ACM101564414. |  |
| 21-(Cyclohexylidene)pregn-4-ene-3,20-dione | 21-(Cyclohexylidene)pregn-4-ene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C28H38O2, Molecular Weight: 394.59. US Biological Life Sciences. | Worldwide |
| 2,3:4,6-Di-O-cyclohexylidene-a-D-mannopyranose | 2,3:4,6-Di-O-cyclohexylidene-a-D-mannopyranose, an indispensable compound employed in the field of biomedical research, exhibits its significance in the synthesis of an array of pharmaceuticals. This compound assumes a critical function in the formulation of novel therapeutic interventions against a multitude of ailments, encompassing neoplastic, inflammatory, and bacteriological conditions. CAS No. 70835-78-8. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol | 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: Spiro[1,3-benzodioxole-2,1'-cyclohexane], D-myo-inositol deriv. CAS No. 152697-26-2. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2,3-O-Cyclohexylidene-b-D-ribofuranose | 2,3-O-Cyclohexylidene-b-D-ribofuranose, a compound of immense importance in the field of biomedicine, displays remarkable potential for the development of anti-cancer medications owing to its robust anti-tumor properties. Moreover, it assumes a pivotal position in the creation of nucleoside analogues and carbohydrate-based therapeutic agents, endowing it with significant utility in the treatment of diverse ailments ranging from viral infections to diabetes and cardiovascular afflictions. Synonyms: 2,3-O-CYCLOHEXYLIDENE-BETA-D-RIBOFURANOSE; (6R)-6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-ol; 2,3-O-Cyclohexylidene-|A-D-ribofuranose; 2,3-O-Cyclohexane-1,1-diyl-D-glycero-pentofuranose; DTXSID70747399; 2,3-O-Cyclohexylidene-b-D-ribofuranose; J-011280. CAS No. 177414-91-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,3-O-Cyclohexylidene- β-D-ribofuranose | Used in the preparation of D-xylofuranose derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 177414-91-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3-O-Cyclohexylidene-D-ribofuranose | Heterocyclic Organic Compound. Alternative Names: 2,3-O-CYCLOHEXYLIDENE-D-RIBOFURANOSE. CAS No. 123168-27-4. Molecular formula: C11H18O5. Mole weight: 230.25762. Catalog: ACM123168274. | |
| 2-Cyano-2-cyclohexylideneacetic Acid Ethyl Ester | Used in the preparation of Gabapentin analogue. Group: Biochemicals. Alternative Names: Ethyl Cyanocyclohexylidene acetate; NSC 10726. Grades: Highly Purified. CAS No. 6802-76-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexylidene-acetic Acid Ethyl Ester | 2-Cyclohexylidene-acetic Acid Ethyl Ester (1552-92-7) is a compound useful in organic synthesis. Group: Biochemicals. Alternative Names: Δ1,α-Cyclohexaneacetic Acid Ethyl Ester; Ethyl Cyclohexylidene acetate; NSC 18981. Grades: Highly Purified. CAS No. 1552-92-7. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone | 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone, an indispensable compound in biomedicine, serves as a pharmaceutical intermediate and exhibits diverse therapeutic potential against numerous ailments. With applications in cancer, neurological disorders, and viral infections, this intriguing substance orchestrates the synthesis of promising therapeutic agents. Molecular formula: C19H26D2O7. Mole weight: 370.44. | |
| (3aS,3'aS,8aR,8'aR)-2,2'-Cyclohexylidenebis[3a,8a-dihydro-dihydro-8H-indeno[1,2-d]oxazole | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2341858-19-1. Molecular formula: C27H28N2O2. Mole weight: 412.52 g/mol. Purity: > 97%. Catalog: ACM2341858191. | |
| 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose is a truly remarkable and indispensable compound serving as a pivotal constituent for the creation of groundbreaking pharmaceuticals and carbohydrate-based medicinal wonders. This prodigious entity showcases its distinctive architecture and unrivaled reactivity. Synonyms: (3Ar,5R,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]; 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose;3-O-Benzyl-1,2:5,6-di-o-cyclohexylidene-alpha-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-3-O-(phenylmethyl)-alpha-D-glucofuranose. CAS No. 13322-88-8. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| (3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide | (3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Group: Biochemicals. Alternative Names: [2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Grades: Highly Purified. CAS No. 139356-39-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H51O3PSi2. US Biological Life Sciences. | Worldwide |
| (3R-trans) - [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester | (3R-trans) - [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester; [ (3R, 5R) -3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester. Grades: Highly Purified. CAS No. 139356-36-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H44O4Si2. US Biological Life Sciences. | Worldwide |
| (3S, 6R, E) -6- ( (1R, 3aS, 7aR, E) -4- (2- ( (3R, 5R) -3, 5-bis ( (tert-butyldimethylsilyl) oxy) cyclohexylidene) ethylidene) -7a-methyloctahydro-1H-inden-1-yl) -2, 3-dimethylhept-4-en-2-ol | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: Paricalcitol Impurity J. CAS No. 1192803-39-6. Molecular formula: C39H72O3Si2. Mole weight: 645.16. | |
| 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]. Uses: This material is a popular hole transport layer material for oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: TAPC. CAS No. 58473-78-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.87. Mole weight: C46H46N2. Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (cc3)C4 (CCCCC4)c5ccc (cc5)N (c6ccc (C)cc6)c7ccc (C)cc7. 1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3, ZOKIJILZFXPFTO-UHFFFAOYSA-N. ZOKIJILZFXPFTO-UHFFFAOYSA-N. |  |
| 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline) | 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline). Group: Organic light-emitting diode (oled) materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-4,6-O-cyclohexylidene-b-D-mannopyranoside | 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside is a novel biomedical compound, exhibiting inhibitory effects on particular enzymes associated with distinct cellular mechanisms. Molecular formula: C32H41NO17. Mole weight: 711.66. | |
| 4-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-b-D-mannopyranoside | 4-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-b-D-mannopyranoside, a vital chemical compound extensively utilized in the biomedical sector, exudes a distinct essence of academic ingenuity. This multifaceted entity manifests its prowess through its profound anti-inflammatory attributes, thereby serving as a catalyst for groundbreaking pharmaceutical innovations aimed at mitigating chronic inflammatory afflictions like rheumatoid arthritis and inflammatory bowel diseases. Synonyms: 4-Nitrophenyl 4,6-O-cyclohexylidene-b-D-mannopyranoside 3-benzoate. CAS No. 102717-17-9. Molecular formula: C25H27NO9. Mole weight: 485.48. | |
| 4-Nitrophenyl 4,6-cyclohexylidene-b-D-mannopyranoside | 4-Nitrophenyl 4,6-cyclohexylidene-b-D-mannopyranoside, an indispensably significant compound in the realm of biomedical research, emerges as a fundamental player in the exploration of carbohydrate metabolism and elucidation of glycosidases and their inhibitors. Synonyms: (4Ar,6S,7S,8R,8aS)-6-(4-nitrophenoxy)spiro[4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2,1'-cyclohexane]-7,8-diol; p-Nitrophenyl 4,6-Cyclohexylidene-beta-D-mannopyranoside; 4-Nitrophenyl 4,6-cyclohexylidene-b-D-mannopyranoside; 4-Nitrophenyl 4,6-cyclohexylidene-beta-D-mannopyranoside; p-Nitrophenyl 4,6-Cyclohexylidene-?-D-mannopyranoside; 4-Nitrophenyl 4,6-cyclohexylidene-I(2)-D-mannopyranoside; (4'AR,6'S,7'S,8'R,8'AS)-6'-(4-NITROPHENOXY)-HEXAHYDROSPIRO[CYCLOHEXANE-1,2'-PYRANO[3,2-D][1,3]DIOXINE]-7',8'-DIOL. CAS No. 102717-16-8. Molecular formula: C18H23NO8. Mole weight: 381.38. | |
| 4-Nitrophenyl 4,6-cyclohexylidene-beta-D-mannopyranoside | Heterocyclic Organic Compound. CAS No. 102717-16-8. Molecular formula: C18H23NO8. Mole weight: 381.379. Catalog: ACM102717168. | |
| 4-O-Benzyl-1,2:3,4-di-O-cyclohexylidene-D-myo-inositol | Heterocyclic Organic Compound. Alternative Names: 4-O-BENZYL-1,2:3,4-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL;6-O-BENZYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL. CAS No. 116907-54-1. Molecular formula: C25H34O6. Catalog: ACM116907541. | |
| 4-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-L-myo-inositol | Heterocyclic Organic Compound. CAS No. 124601-98-5. Molecular formula: C25H34O6. Mole weight: 430.538. Catalog: ACM124601985. | |
| [6(1S)]-1,2:4,5-Di-O-cyclohexylidene-3-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate | [6(1S)]-1,2:4,5-Di-O-cyclohexylidene-3-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for biochemical studies use of inositol-binding proteins. Synonyms: 2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:4,5-d']bis[1,3]dioxole-6',1''-cyclohexane], D-myo-Inositol Deriv. Molecular formula: C35H46O9. Mole weight: 610.73. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol, a paramount compound within the biomedical sector, exhibits profound therapeutic potential in combating a diverse array of maladies - encompassing diabetes, cancer, and metabolic disorders. The intricate arrangement of its constituents, coupled with its distinctive molecular attributes, render it an invaluable asset in the realm of pharmaceutical innovation. CAS No. 190513-83-8. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-1-(-)-Carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, a profoundly intricate and scientifically advanced biomedicine, exhibits extensive utilization in the therapeutic intervention of diverse ailments. Its multifaceted attributes render it an eminent pharmacological agent for combating insulin resistance and type 2 diabetes. By virtue of its targeted mode of action, it efficaciously ameliorates glucose metabolism, attenuates blood glucose levels, and enhances insulin sensitivity. CAS No. 190513-80-5. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol is a key compound used in the biomedical industry. It exhibits potent antiviral activity against a wide range of viruses, including HIV and influenza. Additionally, it shows promising potential in the treatment of diabetes and cancer due to its antiproliferative properties. Its diverse applications make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 4-O-Benzyl-1,2:5,6-Di-o-Cyclohexylidene-L-Myo-Inositol; 6-o-benzyl-2,3:4,5-di-o-cyclohexylidene-d-myo-inositol; SCHEMBL8457514. CAS No. 124601-98-5. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, known for its intricate and sophisticated architecture, represents a remarkable chemical entity extensively employed in the realm of biomedical sciences. Renowned for its immense therapeutic promise, this compound exhibits exceptional potential in combatting select malignancies and metabolic irregularities. Its unparalleled structural attributes render it an excellent contender for targeted conveyance of medicinal agents. CAS No. 129094-34-4. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| Cyano-(4,4-dipropyl-cyclohexylidene)-acetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: CYANO-(4,4-DIPROPYL-CYCLOHEXYLIDENE)-ACETIC ACID ETHYL ESTER. CAS No. 130065-93-9. Molecular formula: C17H27NO2. Mole weight: 277.40178. Catalog: ACM130065939. | |
| D-myo-Inositol-2,3-O-cyclohexylidene | D-myo-Inositol-2,3-O-cyclohexylidene exhibits inhibitory efficacy in studyting a myriad of ailments such as diabetes, polycystic ovary syndrome (PCOS) and metabolic irregularities. Synonyms: hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; D-myo-Inositol-2,3-O-cyclohexylidene; 22144-55-4; 57029-87-5; Hexahydrospiro[benzo[d][1,3]dioxole-2,1'-cyclohexane]-4,5,6,7-tetraol; NSC156930; spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; DTXSID40944792; AKOS025117221; NSC-156930; FT-0665353; AQ-364/41885122; spiro(2,4-dioxabicyclo[4.3.0]nonane-3,1'-cyclohexane)-6,7,8,9-tetrol. CAS No. 57029-87-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| Isoxazole, 5-(cyclohexylidenemethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113352-01-5. Catalog: ACM113352015. | |
| p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside | p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside is a compound useful in organic synthesis. Grades: 97%. Molecular formula: C32H41NO17. Mole weight: 711.66. | |
| p-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-beta-D-mannopyranoside | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl 4,6-O-Cyclohexylidene-β-D-mannopyranoside 3-Benzoate. CAS No. 102717-17-9. Molecular formula: C25H27NO9. Mole weight: 485.48. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: [(4aR,6S,7S,8R,8aR)-7-hydroxy-6-(4-nitrophenoxy)spiro[4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2,1-cyclohexane]-8-yl] benzoate. Catalog: ACM102717179. | |
| (S)-Carbidopa Methyl Ester N-Cyclohexylidene | (S)-Carbidopa Methyl Ester N-Cyclohexylidene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl (2S)-2-(2-Cyclohexylidenehydrazino)-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate. CAS No. 934371-48-9. Pack Sizes: 10MG. IUPAC Name: methyl (2S)-2-(2-cyclohexylidenehydrazinyl)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. Molecular Formula: C17H24N2O4. Mole Weight: 320.38. Catalog: APS934371489. SMILES: COC (=O)[C@] (C) (Cc1ccc (O)c (O)c1)NN=C2CCCCC2. Format: Neat. Shipping: Room Temperature. |  |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified) TAPC (purified). CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.89. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 1,3-Di-O-tert-butyldimethylsilyl Paricalcitol 18-Aldehyde | Used in the preparation of Paricalcitol. Group: Biochemicals. Alternative Names: (α S, 1R, 3aS, 7aR) -4- [2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethylidene] octahydro-α , 7a-dimethyl-1H-indene-1-acetaldehyde. Grades: Highly Purified. CAS No. 1257126-71-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Cyclohexenyl)cyclohexanone, Tech. | 85% balance 2-cyclohexylidenecyclohexanone, d20 1.00. CAS No. 1502-22-3. Pack Sizes: 50g. Product ID: FR-0104. B.P. 142-144/15 mm. Mole weight: 178.28. |  Frinton Laboratories |
| 2-Cyclohexyl-d6-idene-acetic Acid Ethyl Ester | 2-Cyclohexyl-d6-idene-acetic Acid Ethyl Ester is the labeled analogue of 2-Cyclohexylidene-acetic Acid Ethyl Ester (C987940), a reactant used in the preparation of ethyl 1-(tert-butoxycarbonyl)-4-(1-pyrrolidinyl)-4-piperidineacetate, an intermediate of a novel antiarteriosclerotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H10D6O2, Molecular Weight: 174.27. US Biological Life Sciences. | Worldwide |
| Benzhexol hydrochloride Impurity 5 | Benzhexol hydrochloride Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-cyclohexylidene-3-phenylpropyl)piperidine 1-oxide. Molecular Formula: C20H29NO. Mole Weight: 299.45. Catalog: APB03637. | |
| Benzhexol hydrochloride Impurity 6 | Benzhexol hydrochloride Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-cyclohexylidene-3-phenylpropyl)piperidine. Molecular Formula: C20H29N. Mole Weight: 283.45. Catalog: APB03636. | |
| Carbidopa EP Impurity D | Carbidopa EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-cyclohexylidenehydrazinyl)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. CAS No. 934371-48-9. Molecular Formula: C17H24N2O4. Mole Weight: 320.38. Catalog: APB934371489. | |
| Cariprazine Impurity 7 | Cariprazine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2- (4- (3, 3-dimethylureido) cyclohexylidene) acetate. CAS No. 1698050-47-3. Molecular Formula: C13H22N2O3. Mole Weight: 254.16. Catalog: APB1698050473. | |
| Clinofibrate | An antilipemic, used as an anti-atherosclerosis agent. Group: Biochemicals. Alternative Names: 1, 1-Bis[4'- (1''-carboxy-1''-methylpropoxy) phenyl]cyclohexane; 2, 2'-[Cyclohexylidenebis(4, 1-phenyleneoxy)]bis[2-methyl-butanoic Acid; Lipoclin; S 8527. Grades: Highly Purified. CAS No. 30299-08-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clinofibrate | Clinofibrate inhibits hydroxymethylglutaryl coenzyme A reductase (HMGCR) with IC50 of 0.47 mM, is a lipid-lowering agent used for controlling high cholesterol and triacylglyceride levels in the blood. Synonyms: Lipoclin; S-8527; butanoic acid, 2,2'-[cyclohexylidenebis(4,1-phenyleneoxy)]bis[2-methyl-. Grades: >98%. CAS No. 30299-08-2. Molecular formula: C28H36O6. Mole weight: 468.58. | |
Our database is helping our users find suppliers everyday.
