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| Product | Description | |
|---|---|---|
| (11b, 16a)-21-Chloro-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregn-4-ene-3, 20-dione | (11b, 16a)-21-Chloro-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregn-4-ene-3, 20-dione. Group: Biochemicals. Alternative Names: Halcinonide; Adcortin; Alcinonide. Grades: Highly Purified. CAS No. 3093-35-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C24H32ClFO5. US Biological Life Sciences. |  Worldwide |
| (11 β , 16α )-9-Fluoro-11, 21, 21-trihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]. pregna-1,4-diene-3,20-dione | (11 β , 16α )-9-Fluoro-11, 21, 21-trihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 161740-69-8. Pack Sizes: 100mg. Molecular Formula: C24H31FO7, Molecular Weight: 450.5. US Biological Life Sciences. | Worldwide |
| (11 β , 20R)-18, 20-Epoxy-11, 20-dihydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-en-3-one | (11 β , 20R)-18, 20-Epoxy-11, 20-dihydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-en-3-one is an intermediate in the synthesis of 18-Hydroxycortisol which is a derivative of Cortisol (H714615), frequently referred to as the stress hormone, is released into the bloodstream during periods of stress. Cortisol also has effects on enhancing memory with regards to emotions during stressful events. Group: Biochemicals. Grades: Highly Purified. CAS No. 144268-76-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H34O6. US Biological Life Sciences. | Worldwide |
| 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)- β-D-fructopyranos-1-yl]-L-proline | 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)- β-D-fructopyranos-1-yl]-L-proline is an intermediate in the synthesis of Fructose-proline diastereomer mixture (F792565). Fructose-proline is an Amadori compound, that has the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 173966-36-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H27NO7. US Biological Life Sciences. | Worldwide |
| 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline | 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline is an intermediate in the synthesis of Fructose-proline diastereomer mixture. Fructose-proline is an Amadori compound, that has the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Synonyms: 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranos-1-yl]-L-proline; 173966-36-4. CAS No. 173966-36-4. Molecular formula: C17H27NO7. Mole weight: 357.4. |  |
| 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose | 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose is a reagent in the synthesis of antibacterial / antifungal monosaccaride esters. Also used in the synthesis of antihyperlipidemic novel compounds involving glycosyl fructose derivatives. Group: Biochemicals. Alternative Names: Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran]- β-D-fructopyranose deriv.; 1,2:4,5-Di-O-isopropylidene- β-D-fructopyranose; 1,2:4,5-Di-O-isopropylidene- β-fructopyranose; β -D-1, 2: 4, 5-Di-O-isopropyl idenefructopyranose. Grades: Highly Purified. CAS No. 25018-67-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-Bis-O-(1-methylethylidene)- β-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Bis-O-(1-methylethylidene)- β-L-erythro-2,3-hexodiulo-2,6-pyranose is a catalyst in Shi epoxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 198965-05-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H18O6, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)- | 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENEBIS(2-IMINO-PROPANE);N,N'-DIISOPROPYLIDENEETHANE-1,2-DIAMINE;N,N'-(DIISOPROPYLIDENE)ETHYLENEDIAMINE;Ethylen-bis(2-imino-propane);N,N'-Bis(1-methylethylidene)-1,2-ethanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 16888-75-8. Molecular formula: C8H16N2. Mole weight: 140.23. Density: 0.83g/cm³. Product ID: ACM16888758. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 240-922-2. |  |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime is a compound with applications in the realm of studying and discovering novel therapeutic agents for diverse ailments. Its research applications encompass the combat against infectious maladies, cancer, and inflammatory disorders. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose. Molecular formula: C28H29NO6. Mole weight: 475.53. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate is a novel pharmaceutical compound used in the biomedical industry. With its powerful antimicrobial properties, it exhibits promising potential as a treatment for drug-resistant bacterial infections. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose 3-Acetate. CAS No. 109680-99-1. Molecular formula: C30H31NO7. Mole weight: 517.57. | |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. CAS No. 631920-67-7. Molecular formula: C24H40N2O8. Mole weight: 484.58. | |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine (O839607), an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 631920-67-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H40N2O8. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[6-(benzylamino)-9H-purin-9-yl]-2,3-O-(1-methylethylidene)- β-D-ribofuranuronic Acid | 1-Deoxy-1-[6-(benzylamino)-9H-purin-9-yl]-2,3-O-(1-methylethylidene)- β-D-ribofuranuronic Acid. Group: Biochemicals. Alternative Names: N6-Benzyl-2, 3-isopropyl ideneadenosine-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-2,3:4,5:6,7-Tris-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol | 1-Deoxy-2,3:4,5:6,7-Tris-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol is a compound used in biomedicine for the treatment of various conditions. It possesses potential therapeutic properties against drug-resistant tuberculosis and fungi infections. Additionally, it is being explored for its anti-inflammatory and antiviral effects. CAS No. 1801528-80-2. Molecular formula: C16H28O6. Mole weight: 316.39. | |
| 1-Deoxy-2,3:4,5-Bis-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol | 1-Deoxy-2,3:4,5-Bis-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol, a compound of immense value, holds paramount importance in the realm of biomedical research due to its potential therapeutic efficacy. Its wide-ranging applications encompass the treatment of an array of diseases, such as cancers, viral infections, and metabolic disorders. Profoundly captivating, this compound serves as a pivotal cornerstone in the synthesis of avant-garde drug candidates and as an invaluable tool in comprehending intricacies of disease mechanisms. Synonyms: (R)-1-((4S,4'S,5R,5'S)-2,2,2',2',5'-Pentamethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)ethane-1,2-diol; 1801528-81-3. Grades: ≥ 90% (HPLC). CAS No. 1801528-81-3. Molecular formula: C13H24O6. Mole weight: 276.33. | |
| (20R)-18, 20-Epoxy-20-hydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-ene-3, 11-dione | (20R)-18, 20-Epoxy-20-hydroxy-17, 21-[ (1-methylethylidene)bis (oxy)]-pregn-4-ene-3, 11-dione is an intermediate in the synthesis of 18-Hydroxycortisol which is a derivative of Cortisol (H714615), frequently referred to as the stress hormone, is released into the bloodstream during periods of stress. Cortisol also has effects on enhancing memory with regards to emotions during stressful events. Group: Biochemicals. Grades: Highly Purified. CAS No. 144268-74-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H32O6. US Biological Life Sciences. | Worldwide |
| 2-(1-Methylethylidene) (17 β)-17-(Benzoyloxy)-4-oxaestr-5(10)-en-3-one-13C2 | 2-(1-Methylethylidene) (17 β)-17-(Benzoyloxy)-4-oxaestr-5(10)-en-3-one is an intermediate in the synthesis of 17 β-Estradiol-13C2 (E888003). Isotope labelled 17 β-Estradiol (E888000) is the major estrogen (1) secreted by the premenopausal ovary (2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C2413C2H30O5. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide | 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxyacetone thiosemicarbazone; 4-Octen-1-ol,8,8-dimethoxy-,4-methylbenzenesulfonate,(Z); pyruvaldehyde dimethyl acetal 2-thiosemicarbazone; 1,1-dimethoxy-8-tosyloxy-(4Z)-octene. Product Category: Heterocyclic Organic Compound. CAS No. 80083-14-3. Molecular formula: C6H13N3O2S. Mole weight: 191.251. Purity: 0.96. IUPACName: (2E)-2-(1,1-Dimethoxy-2-propanylidene)hydrazinecarbothioamide. Density: 1.239g/cm³. Product ID: ACM80083143. Alfa Chemistry ISO 9001:2015 Certified. Categories: GNF-Pf-5675. | |
| [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester Pyridinium Salt | [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30N3O10P. US Biological Life Sciences. | Worldwide |
| 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide | 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide, an intermediate in the synthesis of Tiazofurin, is a potential therapeutic agent in the treatment of cancer. Synonyms: Furo[3,4-d]-1,3-dioxole, 4-Thiazolecarboxamide deriv. CAS No. 60084-11-9. Molecular formula: C12H16N2O5S. Mole weight: 300.33. | |
| [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester | [2-[[2,3-O-(1-methylethylidene)-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H24N2O7. US Biological Life Sciences. | Worldwide |
| 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate | 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-657-5, 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate, 39850-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 39850-93-6. Molecular formula: C17H26O2. Mole weight: 262.387140 [g/mol]. Purity: 0.96. IUPACName: (4,4a-dimethyl-6-propan-2-ylidene-2,3,4,5,7,8-hexahydronaphthalen-2-yl) acetate. Canonical SMILES: CC1CC(C=C2C1(CC(=C(C)C)CC2)C)OC(=O)C. Density: 1g/cm³. ECNumber: 254-657-5. Product ID: ACM39850936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose | 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose is an intermediate for Topiramate-d12 (T540252) and an impurity of Topiramate(T540250). Topiramate is used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 150609-95-3. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19ClO8S. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] | 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 876403-98-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H30N2O9S, Molecular Weight: 438.49. US Biological Life Sciences. | Worldwide |
| 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone | 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone, a paramount compound extensively applied in the biomedical sector, showcases prodigious proficiency in managing an assortment of ailments and conditions, particularly liver disorders like nonalcoholic fatty liver disease (NAFLD) and liver fibrosis. Renowned for its extraordinary chemical attributes, this remarkable product unveils auspicious therapeutic prospects and presents novel avenues for counteracting these afflictions. Synonyms: 2,3:5,6-Bis-O-(1-methylethylidene)-D-allonic acid g-lactone. CAS No. 67642-42-6. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3-Dideoxy-4,5-O-(1-methylethylidene)-3-(nitromethyl)-L-threo-pentonic Acid Ethyl Ester | 2,3-Dideoxy-4,5-O-(1-methylethylidene)-3-(nitromethyl)-L-threo-pentonic Acid Ethyl Ester is an impurity in the synthesis of Darunavir (D193500). Darunavir is a second generation HIV-1-protease inhibitor, which is structurally similar to Amprenavir (A634400). Group: Biochemicals. Grades: Highly Purified. CAS No. 501921-23-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H19NO6, Molecular Weight: 261.27. US Biological Life Sciences. | Worldwide |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 2',?3'-O-(1-Methylethylidene)?-5'-thio-adenosine 5'-Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: Furo[3,4-d]-1,3-dioxole Adenosine Derivative; S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) Ethanethioate. CAS No. 84365-04-8. Molecular formula: C15H19N5O4S. Mole weight: 365.41. | |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt (D222000), a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84365-04-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H19N5O4S. US Biological Life Sciences. | Worldwide |
| 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate, a metabolite of 6-Mercaptopurine. CAS No. 1375103-71-1. Molecular formula: C21H33N4O7PS. Mole weight: 516.55. | |
| 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate (T344500), a metabolite of 6-Mercaptopurine (M225450). Group: Biochemicals. Grades: Highly Purified. CAS No. 1375103-71-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H33N4O7PS, Molecular Weight: 516.549999999999. US Biological Life Sciences. | Worldwide |
| 2,3-O-(1-Methylethylidene)- β-L-erythropentopyranosid-4-ulose Methyl Ether | 2,3-O-(1-Methylethylidene)- β-L-erythropentopyranosid-4-ulose Methyl Ether is an intermediate in the synthesis of Neopatulin (N389860), a mycotoxic substance which is produced by Penicillium and Aspergillus species. Group: Biochemicals. Grades: Highly Purified. CAS No. 22596-25-4. Pack Sizes: 100mg, 1g. Molecular Formula: C9H14O5. US Biological Life Sciences. | Worldwide |
| 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether | As an intermediate in the synthesis of Neopatulin, a mycotoxic substance, 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether is produced by Penicillium and Aspergillus species. Synonyms: 4H-1,3-Dioxolo[4,5-c]pyran, β-L-erythro-pentopyranosid-4-ulose Deriv; β-2,3-O-Isopropylidene-L-erythro-pentopyranosid-4-ulose. CAS No. 22596-25-4. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 2', 3'-O- (1-Methylethylidene) -N- (phenylmethyl) adenosine | 2', 3'-O- (1-Methylethylidene) -N- (phenylmethyl) adenosine. Group: Biochemicals. Alternative Names: N6-Benzyl-2, 3-isopropyl ideneadenosine. Grades: Highly Purified. CAS No. 78188-38-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate | 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172608-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23NO7S. US Biological Life Sciences. | Worldwide |
| 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester | 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester is a reactant used in the chemoenzymic synthesis of optically active β,δ-dihydroxy esters. Group: Biochemicals. Alternative Names: 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 521974-02-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine | 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine, a potent inhibitor of adenosine deaminase, exhibits anti-inflammatory and antitumor activity. Its use in research probes underexplored mechanisms that underlie various clinical conditions, and its therapeutic prospects extend to treating autoimmune disorders and cancers. Synonyms: [(3aR,4R,6R,6aR)-4-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene)Adenosine; [(3aR,4R,6R,6aR)-6-(2-chloro-6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol. CAS No. 1000980-71-1. Molecular formula: C20H21ClIN5O4. Mole weight: 557.77. | |
| 2-?C-?hydroxy-?2, ?3: 4, ?6-?bis-?O-? (1-?methylethylidene)?-L-?Gulonic acid | 2-C-hydroxy-2,3:4,6-bis-O-(1-methylethylidene)-L-Gulonic acidis mainly used in the manufacture of antiviral drug compounds. Its vital role permeates into the therapeutic attempts against maladies such as HIV and Hepatitis C. Synonyms: 2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate; (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate; 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonicacidmonohydrate; (1R, 2S, 6R, 8S)-4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[6.4.0.02, 6]dodecane-6-carboxylic acid; hydrate; Dikegulac monohydrate; 60481-94-9; (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate;2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid;(-)-2,3:4,6-Di-O-isoproyplidene-2-keto-L-gulonic acid monohydrate; (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate, 98%; 2,3:4,6-bis-O-(1-methylethylidene)-|A-L-xylo-2-Hexulofuranosonic acid hydrate (1:1). CAS No. 60481-94-9. Molecular formula: C12H20O8. Mole weight: 292.286. | |
| 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic acid ethyl ester | 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic acid ethyl ester. Group: Biochemicals. Alternative Names: (2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester. Grades: Highly Purified. CAS No. 93635-76-8. Pack Sizes: 1kg. Molecular Formula: C11H20O6. US Biological Life Sciences. | Worldwide |
| 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic Acid Ethyl Ester Cyclic Sulfate | 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic Acid Ethyl Ester Cyclic Sulfate can be utilized for the synthesis of. Group: Biochemicals. Grades: Highly Purified. CAS No. 879551-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H18O8S, Molecular Weight: 310.32. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidinone,3-(1-methylethylidene)-(9ci) | 2-Pyrrolidinone,3-(1-methylethylidene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinone,3-(1-methylethylidene)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 261379-19-5. Molecular formula: C7H11NO. Product ID: ACM261379195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Azido-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-a-D-allofuranose | 3-Azido-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-allofuranose is an intricate and indispensable compound crucial for the research of antiviral therapeutics, specifically targeting HIV and various viral afflictions. Acclaimed for its distinctive configuration and possession of an azido group, this compound proves invaluable in the synthesis of nucleoside analogues, renowned for their ability to impede viral recompoundion. CAS No. 21870-78-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 3-?Deoxy-?1, ?2-?O-? (1-?methylethylidene)?-?α -?D-?ribo-?hexofuranose 6-?(4-?Methylbenzenesulfona?te) | 3-Deoxy-1,?2-O-(1-methylethylidene)?-α-D-ribo-hexofuranose 6-(4-Methylbenzenesulfona?te) is an intermediate in synthesizing 6R,7S,8aR-Glucosepane Tri-TFA Salt, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Ribo-hexofuranose Derivative. CAS No. 58475-16-4. Molecular formula: C16H22O7S. Mole weight: 358.41. | |
| 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: 3-Deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose; Furo[2,3-d]-1,3-dioxole α-D-Xylo-hexofuranose Derivative. CAS No. 4005-46-3. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose | 3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose is an intermediate in synthesizing 3-Deoxy-3-fluoro-D-galactose. It is a compound useful in organic synthesis. Synonyms: α-D-3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-galactofuranose; Furo[2,3-d]-1,3-dioxole, α-D-Galactofuranose Derivative. CAS No. 22435-76-3. Molecular formula: C12H19FO5. Mole weight: 262.27. | |
| 3-O-Methyl-1,2-O-(1-methylethylidene)-a-D-ribofuranose | 3-O-Methyl-1,2-O-(1-methylethylidene)-α-D-ribofuranose is an exquisite compound, lauded for its therapeutic prowess in research of a myriad of afflictions. Its remarkable pharmacological attributes have been discovered to exhibit profound potential against both the menacing cancerous growths and insidious viral invasions. Consequently, this paramount compound assumes a pivotal role in the development of antiviral and anticancer medications. Moreover, its structural intricacies triumphantly contribute to its efficacy, empowering precision in targeting disease intervention, rendering it truly indispensable. CAS No. 35506-61-7. | |
| 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol | 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-[(t-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 3-O-[(t-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 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. | |
| 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-hydroxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose | 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-hydroxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose is an intermediate in the preparation of Monic Acid (M520500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-tert-butyldimethylsilyloxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose | 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-tert-butyldimethylsilyloxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose is an intermediate in the preparation of Monic Acid (M520500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | A compound useful in organic synthesis. Synonyms: 2-Amino-4-chloro-7-(2,3-O-isopropylidene-5-O-tert-butyldimethylsily-β-D-ribofuranosyl)pyrrolo[2,3,-d]pyrimidine. Grades: 95%. CAS No. 115479-40-8. Molecular formula: C20H31ClN4O4Si. Mole weight: 455.02. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-α-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-α-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester is an intermediate in the Pyrazofurin synthesis, an anticancer agent showed to exhibit tumor cell growth inhibitory activity. CAS No. 83686-34-4. Molecular formula: C33H34N3O7. Mole weight: 570.63. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxamide | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxamide is an intermediate in the Pyrazofurin synthesis, an anticancer agent could exhibit tumor cell growth inhibitory activity. Synonyms: Furo[3,4-d]-1,3-dioxole, 1H-Pyrazole-3-carboxamide Deriv. CAS No. 83686-33-3. Molecular formula: C31H31N3O6. Mole weight: 541.59. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester is an intermediate in the Pyrazofurin synthesis, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 83686-32-2. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-L-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-L-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester is an intermediate in the Pyrazofurin synthesis, an anticancer agent showed to exhibit tumor cell growth inhibitory activity. CAS No. 206269-73-0. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
| (4S,6R)-2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexonic Acid 1,1-Dimethylethyl Ester | (4S,6R)-2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexonic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [5-[2-(3-Ethyl-3H-benzothiazol-2-ylidene)-1-methylethylidene]-4-oxo-2-thioxothiazolidin-3-yl]acetic acid | [5-[2-(3-Ethyl-3H-benzothiazol-2-ylidene)-1-methylethylidene]-4-oxo-2-thioxothiazolidin-3-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-[2-(3-Ethyl-3H-benzothiazol-2-ylidene)-1-methylethylidene]-4-oxo-2-thioxothiazolidin-3-yl]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 34431-79-3. Molecular formula: C17H16N2O3S3. Mole weight: 392.51. Product ID: ACM34431793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-(1-Methylethylidene)Bis[1,1'-(Bisphenyl)-2-Ol] | 5,5'-(1-Methylethylidene)Bis[1,1'-(Bisphenyl)-2-Ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(2-Hydroxy-5-Biphenylyl)Propane. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 24038-68-4. Molecular formula: C27H24O2. Mole weight: 380.48. Purity: 0.94. Canonical SMILES: C1=CC=CC=C1C2=CC(=CC=C2O)C(C)(C)C3=CC(=C(C=C3)C)C4=CC=CC=C4. Product ID: ACM24038684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Xylo-hexofuranose Derivative; (3aR,5R,6aR)-2,2-Dimethyl-5-((R)-oxiran-2-yl)tetrahydrofuro[2,3-d][1,3]dioxole; 5,6-Anhydro-3-deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose. CAS No. 75646-87-6. Molecular formula: C9H14O4. Mole weight: 186.21. | |
| 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 83686-29-7. Molecular formula: C33H36O7. Mole weight: 544.63. | |
| 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine | 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, an exceptionally potent nucleoside analogue, exhibits remarkable antiviral characteristics. Its application in the biomedical sector revolves around combatting viral infections, primarily those necessitating adenosine for replication. An impressive attribute of this substance lies in its ability to impede viral replication by derailing the intricate viral RNA synthesis pathway, rendering it highly efficacious against an extensive spectrum of viral ailments. Synonyms: Adenosine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-. Grades: 98%. CAS No. 21950-36-7. Molecular formula: C13H18N6O3. Mole weight: 306.32. | |
| 5'-Amino-5'-deoxy-N-[(1,1-dimethylethoxy)carbonyl]-2',3'-O-(1-methylethylidene)-adenosine | 5'-Amino-5'-deoxy-N-[(1,1-dimethylethoxy)carbonyl]-2',3'-O-(1-methylethylidene)-adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 873556-45-7, 5-amino-5-deoxy-N-[(1,1-dimethylethoxy)carbonyl]-2,3-O-(1-methylethylidene)-Adenosine. Product Category: Heterocyclic Organic Compound. CAS No. 873556-45-7. Molecular formula: C18H26N6O5. Mole weight: 406.436240 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[9-[(3aS,4R,6R)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]carbamate. Product ID: ACM873556457. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | (5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 206269-72-9. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
| 5-Formyl-2',3'-O-(1-methylethylidene)-cytidine | 5-Formyl-2',3'-O-(1-methylethylidene)-cytidine is an intermediate in 5-Formylcytidine synthesis. 5-Formylcytidine is a modified nucleoside found at the first position of the anticodon of bovine mitochondrial tRNAMet. Synonyms: 5-Formyl-2',3'-O-(1-methylethylidene)cytidine; Furo[3,4-d]-1,3-dioxole Cytidine Deriv. CAS No. 153535-36-5. Molecular formula: C13H17N3O6. Mole weight: 311.29. | |
| 5-(Hydroxymethyl)-2',3'-O-(1-methylethylidene)cytidine | 5-(Hydroxymethyl)-2',3'-O-(1-methylethylidene)cytidine is used in the synthesis of tRNA's anticodon stem and loop domain containing the 5-formylcytidine modification. Also, it is an intermediate used in 5-Formylcytidine synthesis, which is a modified nucleoside found at the first position of the anticodon of bovine mitochondrial tRNAMet. Synonyms: Furo[3,4-d]-1,3-dioxole Cytidine Deriv. CAS No. 72472-12-9. Molecular formula: C13H19N3O6. Mole weight: 313.31. | |
| 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone | 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Synonyms: 5-O-(1-Methoxy-1-Methylethyl)-2,3-O-(1-Methylethylidene)-D-ribonic Acid gamma-Lactone. CAS No. 162635-53-2. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 5'-?S-?[3-? (1, ?3-?Dihydro-?1, ?3-?dioxo-?2H-?isoindol-?2-?yl) ?propyl]?-?2', ?3'-?O-? (1-?methylethylidene) ?-?5'-?thio-adenosine | 5'-S-[3-(1,?3-Dihydro-1,?3-dioxo-2H-isoindol-2-yl)?propyl]?-2',?3'-O-(1-methylethylidene)?-5'-thio-adenosine is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 2-(3-((((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)thio)propyl)isoindoline-1,3-dione. CAS No. 263715-50-0. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
| 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose | 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose, can be used in the synthesis of some amidosulfates of monosaccharides, which play important roles in many biological processes. Synonyms: 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran α-D-galactopyranose Deriv. CAS No. 35405-70-0. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
| (6a,11b,16a)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione | (6a,11b,16a)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUNISOLIDE;6-FLUORO-11,16ALPHA,17,21-TETRAHYDROXYPREGNA-1,4-DIENE-3,20-DIONE 16,17-ACETONIDE;6-FLUORO-11,21-DIHYDROXY-16,17-(ISOPROPYLIDENEDIOXY)PREGNA-1,4-DIENE-3,20-DIONE;1,4-PREGNADIEN-6-ALPHA-FLUORO-11-BETA, 16-ALPHA, 17,21-TETROL-3,20-DIONE ACETONIDE;-,cyclic16,17-acetalwithacetone;pregna-1,4-diene-3,20-dione,6-alpha-fluoro-11-beta,16-alpha,17,21-tetrahydroxy;Flunisolide Hemihydrate;6α-Fluoro-11b,21-dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 3385-3-3. Molecular formula: C24H31FO6. Mole weight: 434.5. Product ID: ACM3385033. Alfa Chemistry ISO 9001:2015 Certified. | |
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