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[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.
[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) 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.
[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.
1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol
1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol is a valuable compound widely used in biomedicine. With its anti-inflammatory properties, it plays a crucial role in the research of various diseases such as rheumatoid arthritis, Crohn's disease, and inflammatory bowel disease. Additionally, this product is utilized in the synthesis of novel drugs targeting inflammatory pathways, making it an essential component in biomedical research and drug development. Synonyms: myo-Inositol Hexaacetate; Myo-inositol, hexaacetate; (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate; 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol; myo-Inositol, 1,2,3,4,5,6-hexaacetate; 18779-57-2; Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-muco-inositol; Myoinositol hexaacetate; (1R,2R,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-Hoami; Mesoinositol hexaacetate; neo-Inositol hexaacetate; Inositol, hexaacetate, myo-; Hexakis-O-acetyl-myo-inositol; inositol hexaacetate; 1,2,3,4,5,6-Hexaacetylinositol1111. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.16.
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-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.
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.
1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol
1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol, a paramount compound employed in biomedicine, engenders an indispensable niche within the treatment of sundry afflictions. Renowned for its regulation of glucose levels, this product assumes universality in the diabetes-targeted pharmaceutical landscape. Extending beyond, it permeates the realm of tumor biology, immunobiology, and neurobiology studies alike. Its multifaceted nature and substantial therapeutic promise render it an esteemed commodity within the biomedical arena. Synonyms: 1,2:4,5-Diisopropylidene-D,L-myo-inositol. CAS No. 98974-89-1. Molecular formula: C12H20O6. Mole weight: 260.28.
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.
1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol, a chemical compound indispensable in various syntheses of inositol phosphates, exhibits profound implications in cell signaling pathways, making it a promising candidate for cancer therapy and other diseases. With its intricate chemical structure and diverse molecular properties, it imbues the inositol phosphates with their unique functionalities. Molecular formula: C26H32O6. Mole weight: 440.53.
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-Dichloro-1,2-dideoxy-myo-inositol
1,2-Dichloro-1,2-dideoxy-myo-inositol, an organic molecule extensively applied in biomedical research, functions as an inhibitor of glucose uptake. Its remarkable efficacy in regulating blood glucose levels classifies it as a promising intervention for type 2 diabetes, whereas its capacity to suppress tumor development and metastasis positions it as a potentially efficacious cancer therapeutic.
PI(3)P diC16 is a synthetic and purified dipalmitoyl PI(3)P. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3'-phosphate); PI(3)P diC16; L-alpha-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl; D-myo-Inositol, 1-(2R)-2,3-bis(1-oxohexadecyl)oxypropyl hydrogen phosphate 3-(dihydrogen phosphate); Phosphatidylinositol 3-phosphate diC16. Grades: >95%. CAS No. 165689-81-6. Molecular formula: C41H80O16P2. Mole weight: 891.01.
1,2-Isopropylidene-D,L-myo-inositol
1,2-Isopropylidene-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
1,2-Isopropylidene-D,L-myo-inositol
1,2-Isopropylidene-D,L-myo-inositol is a facilitator in the synthesis of inositol derivatives and phosphatidylinositol. It can be used to maladie encompassing cystic fibrosis, respiratory infringements, and diabetes. Synonyms: (3Ar,4S,5R,6R,7S,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol; (3aR,4S,5R,6R,7S,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxole-4,5,6,7-tetrol; 1, 2-Isopropylidene-D, L-myo-inositol;(3AR, 4S, 5R, 6R, 7S, 7aS)-2, 2-dimethylhexahydrobenzo[d][1, 3]dioxole-4, 5, 6, 7-tetraol; (3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol. CAS No. 26276-97-1. Molecular formula: C9H16O6. Mole weight: 220.22.
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.
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-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.
1,?3,?5-?O-?Methylidyne-?myo-?inositol
1,3,5-O-Methylidyne-myo-inositol is a building block for the synthesis of myo-inositol phosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 98510-20-4. Pack Sizes: 2.5g, 25g. Molecular Formula: C7H10O6, Molecular Weight: 190.15. US Biological Life Sciences.
Worldwide
1,3,5-O-Methylidyne-myo-inositol
1,3,5-O-Methylidyne-myo-inositol, a compound with remarkable biomedical significance, emerges as an indispensable solution in the realm of combating diverse metabolic disorders. Serving as an unparalleled suppressor of metabolic enzymes, this intrinsic substance presents a prodigious repertoire of therapeutic advantages, efficaciously tackling afflictions ranging from diabetes to obesity and cardiovascular ailments. Synonyms: myo-Inositol monoorthoformate. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15.
1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol is a specialised biochemical compound. It aids in the analysis of carbohydrate-lectin interaction, widely used in biomedical research particularly in the study of infectious diseases. Synonyms: (3R,4R,6R)-5-AZIDO-2-AZIDOMETHYL-6-((1S,2S,4S)-4,6-DIAZIDO-2,3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL. CAS No. 671809-10-2. Molecular formula: C12H18N12O6. Mole weight: 426.35.
1,4,5,6-Tetra-O-benzyl-myo-inositol
1,4,5,6-Tetra-O-benzyl-myo-inositol, an organic molecule, is indispensable in the biomedical sphere for the creation of inositol polyphosphates, multifunctional intracellular signals linked to a diverse range of physiological and pathological processes. The synthetically versatile compound has undergone extensive scrutiny as an experimental treatment for neurodegenerative conditions, exemplified by Alzheimer's and Parkinson's, with promising outcomes observed in preclinical studies. Synonyms: (1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diol; (1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol. CAS No. 26276-99-3. Molecular formula: C34H36O6. Mole weight: 540.65.
1,4-Dibenzoyl-2,3:5,6-di-O-isopropylidene myo-inositol, known as a pivotal substance in the biomedical sector, presents a fascinating complexity. Within the realm of drug development, this compound finds widespread utility. It tackles an array of ailments, encompassing cancer, diabetes, and neurologic conditions. Capitalizing on its distinctive chemical attributes, it facilitates the creation of highly effective therapeutic interventions, rendering it an invaluable instrument for both biomedicine exploration and pharmaceutical breakthroughs. Synonyms: 2,2,6,6-Tetramethyl-3abeta,4,4abeta,7aalpha,8,8abeta-hexahydrobenzo[1,2-d:4,5-d']bis[1,3]dioxole-4beta,8alpha-diol dibenzoate. CAS No. 99756-37-3. Molecular formula: C26H28O8. Mole weight: 468.5.
1,4-Di-O-butanoyl-2,3:5,6-di-O-isopropylidene-D-myo-inositol is a complex chemical compound widely employed in the pharmaceutical industry. It is an essential building block for a multitude of drugs with diverse antitumor activities, including the potent 4-epi-doxorubicin and daunorubicinone. Impressively, this versatile compound can also facilitate the synthesis of potent antiviral and antibacterial agents, thus making it a vital component for modern-day pharmaceutical research and development. Synonyms: (3AR,4S,4aS,7aS,8S,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diyl dibutyrate; [(1S,3R,7S,9S)-8-butanoyloxy-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] butanoate. CAS No. 1620222-02-7. Molecular formula: C20H32O8. Mole weight: 400.46.
1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol, an invaluable compound utilized in the biomedical sector, displays immense potential in the treatment of diverse ailments such as cancer, diabetes, and neurological disorders. Its significant pharmacological properties, substantiated by extensive research, deem it a crucial asset in the advancement of revolutionary therapeutic interventions. Synonyms: 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-myo-inositol 5-benzoate 2-(1,1,1-trifluoro-methanesulfonate). CAS No. 1068089-34-8. Molecular formula: C26H35F3O13S. Mole weight: 644.61.
1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol, a potential anti-neoplastic agent, is currently in preclinical trials. It exhibits remarkable effectiveness against leukemia, ovarian, and breast cancer cells by impeding cellular proliferation and eliciting apoptosis. However, its clinical utility demands further investigation to establish its validity under various experimental conditions. CAS No. 1068088-78-7. Molecular formula: C25H36O11. Mole weight: 512.55.
1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol
1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol, an intricate chemical compound, exhibits immense potential as an anti-tumor agent. Current research endeavors have revealed its capacity to stifle the spread of malignant cells and its prospective function as a chemotherapy drug for a spectrum of cancers. Familiarity with its mechanism of action demonstrates its capability for impeding cancer cell division by inducing cell death. Synonyms: 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol; 153265-90-8; [(1R,2S,3R,4R,5R,6S)-3-benzoyloxy-4-butanoyloxy-2,5,6-trihydroxycyclohexyl] benzoate; DTXSID50451523; J-008996; 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol, >=98.0%; (1R,2S,3R,4R,5R,6S)-4-(Butanoyloxy)-2,5,6-trihydroxycyclohexane-1,3-diyl dibenzoate. CAS No. 153265-90-8. Molecular formula: C24H26O9. Mole weight: 458.46.
1-D-4-O-Methyl-myo-inositol
1-D-4-O-Methyl-myo-inositol, a crucial entity extensively employed within the biomedical sector, unveils immense therapeutic potential in diverse ailments, including diabetes, by finely modulating glucose homeostasis. This compound not only facilitates metabolic pathways but also serves as a proficient signaling mediator, thereby showcasing auspicious prospects in the innovation of pharmaceutical agents targeting metabolic dysfunctions. Synonyms: D-Ononitol. CAS No. 6090-97-7. Molecular formula: C7H14O6. Mole weight: 194.18.
1D-myo-Inositol 1,3,4,5,6-Pentakisphosphate Na salt
In many organisms this activity is catalysed by a bifunctional enzyme. The cytidylyltransferase domain of the bifunctional EC 2.7.7.74/EC 2.7.8.34 (CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase) is absolutely specific for CTP and 1L-myo-inositol 1-phosphate. The enzyme is involved in biosynthesis of bis(1L-myo-inositol) 1,3'-phosphate, a widespread organic solute in microorganisms adapted to hot environments. Group: Enzymes. Synonyms: CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phospha. Enzyme Commission Number: EC 2.7.7.74. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3286; 1L-myo-inositol 1-phosphate cytidylyltransferase; EC 2.7.7.74; CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); L-myo-inositol-1-phosphate cytidylyltransferase. Cat No: EXWM-3286.
2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol is a pivotal substance widely employed in the biomedical sector, showcasing remarkable antiviral potential against diverse viral strains. It can be used in the research of combating influenza, HIV, and herpesvirus infections. This particular product exhibits its mechanism of action via viral replication inhibition and fortifying immune responses. Molecular formula: C26H32O6. Mole weight: 440.53.
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.
Requires a divalent metal ion for activity. Mn2+, Fe2+ and Co2+ can be used. The enzyme, found in the bacterium Bacillus subtilis, is part of the myo-inositol/D-chiro-inositol degradation pathway leading to acetyl-CoA. Group: Enzymes. Synonyms: IolI; inosose isomerase; 2KMI isomerase. Enzyme Commission Number: EC 5.3.99.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5509; 2-keto-myo-inositol isomerase; EC 5.3.99.11; IolI; inosose isomerase; 2KMI isomerase. Cat No: EXWM-5509.
3,4,5,6-Tetra-O-acetyl-D-myo-inositol
3,4,5,6-Tetra-O-acetyl-D-myo-inositol, an indispensable compound extensively employed in the realm of biomedical research, embarks upon an enlightening journey into the intricate domains of metabolism, function, and the conceivable therapeutic interventions concerning myo-inositol across afflictions such as diabetes and cancer. CAS No. 80953-32-8. Molecular formula: C14H20O10. Mole weight: 348.30.
3,4,5,6-Tetra-O-acetyl myo-inositol
3,4,5,6-Tetra-O-acetyl myo-inositol, an eminent compound in biomedicine, assumes a paramount role. Its application spans across the realm of drug development, encompassing diverse maladies such as cancer, diabetes, and neurological disorders. It gracefully assumes the role of a precursor in the synthesis of pharmaceutical entities that combat these afflictions. Unveiling its true potential, the advantageous presence of multiple acetyl groups bestows upon 3,4,5,6-Tetra-O-acetyl myo-inositol an alluring prospect within the pharmaceutical industry. Synonyms: 1,4,5,6-Tetraacetate. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.30.
3,4,5,6-Tetra-O-acetyl-myo-inositol
3,4,5,6-Tetra-O-acetyl-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate is a pivotal biochemical intermediate utilized in the realm of biomedical investigation, exhibiting auspicious prospects in the research of cancer therapeutics, diabetes management, and neurological maladies. Synonyms: 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate; 25348-62-3; FT-0674914. Molecular formula: C15H18O10S. Mole weight: 390.36.
3,4,5,6-Tetra-O-benzyl-myo-inositol
3,4,5,6-Tetra-O-benzyl-myo-inositol is a vital compound in the realm of biomedical research and pharmaceutical development, encompasses exceptional promise with regards to research of a manifold of ailments such as malignancies, diabetes mellitus, and cardiovascular afflictions. Synonyms: 3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol; 3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol; 1,4,5,6-tetra-o-benzyl-myo-inositol; 3,4,5,6-tetra-o-benzyl-myo-inositol; myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-; Tetrobenzylic myo-inositol; 24558-77-8; SCHEMBL19479654; DTXSID40407397; AQ-364/41885138. CAS No. 24558-77-8. Molecular formula: C34H36O6. Mole weight: 540.65.
3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol is a multifunctional compound, exhibiting tremendous potential in biomedical research of a wide range of diseases. Among its various applications, it serves as a pivotal active ingredient, precisely targeting specific drugs or conditions, leading to optimized reserch outcomes. Synonyms: rel-3,4-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol. CAS No. 176798-27-9. Molecular formula: C18H32O10. Mole weight: 408.44.
3,6-Di-O-butanoyl-1,2:4,5-di-O-isopropylidene-D-myo-inositol is an invaluable biomedical compound, pervasively presenting in pharmaceutical formulations. As a pivotal constituent of targeted drug delivery systems, this extraordinary compound sets a firm foundation for groundbreaking medicinal research and development aiming to conquer multifarious health challenges. Synonyms: (3AR,4R,4aR,7aR,8R,8aS)-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4,8-diyl dibutyrate; [(1R,3R,7R,9S)-8-butanoyloxy-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] butanoate. CAS No. 1307298-34-5. Molecular formula: C20H32O8. Mole weight: 400.46.
3-Amino-2,3-dideoxy-D-myo-inositol
3-Amino-2,3-dideoxy-D-myo-inositol is a compound extensively used to study various diseases including cancer, diabetes and neurological disorders. Studies have shown its potential anticancer properties by inhibiting tumor growth and metastasis. Additionally, it has demonstrated hypoglycemic effects. Synonyms: 1-Amino-1,2-dideoxy-scyllo-inositol 2-Deoxy-scyllo-inosamine. CAS No. 75419-36-2. Molecular formula: C6H13NO4. Mole weight: 163.17.
3-Deoxy-3-fluoro-D-myo-inositol
3-Deoxy-3-fluoro-D-myo-inositol, a compelling compound within the biomedical industry, has surfaced for exploration of therapeutic potential. In the realm of drug development, it remains a prominent candidate to combat an array of ailments, such as diabetes, cancer, and neurological disorders. Synonyms: 3-F-INS. CAS No. 120444-24-8. Molecular formula: C6H11FO5. Mole weight: 182.15.
3-Deoxy-3-fluoro-d-myo-inositol 1,4,5-trisphosphate. hexasodium salt
3-Deoxy-3-fluoro-D-myo-inositol 1,4,5-trisphosphate hexasodium salt
3-Deoxy-3-fluoro-D-myo-inositol 1,4,5-trisphosphate hexasodium salt is a crucial compound used for studying cellular signaling pathways. It acts as a potent second messenger, regulating calcium release, and is implicated in various physiological processes. This compound plays a vital role in investigating diseases associated with aberrant intracellular signaling cascades, making it a valuable tool in biomedical research. Synonyms: 3-F-Deoxy-Ins(1,4,5)P3.6Na. CAS No. 129365-68-0. Molecular formula: C6H8FO14P3Na6. Mole weight: 553.98.
3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol is a compound useful in organic synthesis. Synonyms: 3-O-[(1,1-Dimethylethyl)diphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 119874-35-0. Molecular formula: C28H38O6Si. Mole weight: 498.68.
3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol is a compound useful in organic synthesis. Synonyms: 1-O-[(1,1-Dimethylethyl)diphenylsilyl]-4-O-(1-ethoxyethyl)-2,3:5,6-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 197848-72-9. Molecular formula: C32H46O7Si. Mole weight: 570.79.