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| Product | Description | |
|---|---|---|
| (1'R,2R)-2-(1',2'-Dihydroxyethyl)-6-fluorochromane | (1'R,2R)-2-(1',2'-Dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1R)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol. Grades: Highly Purified. CAS No. 303176-45-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13FO3. US Biological Life Sciences. |  Worldwide |
| (1R,2R)-2-(1,2-Dihydroxyethyl)-6-fluorochromane | (+)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (1R)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol. Grades: Highly Purified. CAS No. 303176-45-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1'R, 2R) -2-[ (1', 2'-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one | (1'R, 2R) -2-[ (1', 2'-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one. Group: Biochemicals. Alternative Names: (2R)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 797054-18-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H15FO4. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -2-[ (1, 2-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one | (+)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (2R)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 797054-18-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1'R,2R)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane | (1'R,2R)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1R)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-46-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H19FO5S. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (+)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1R)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-46-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1'R,2S)-2-(1',2'-Dihydroxyethyl)-6-fluorochromane | (1'R,2S)-2-(1',2'-Dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1R)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol. Grades: Highly Purified. CAS No. 303176-39-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13FO3. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-(1,2-Dihydroxyethyl)-6-fluorochromane | (+)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (1R)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol. Grades: Highly Purified. CAS No. 303176-39-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1'R, 2S) -2-[ (1', 2'-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one | (1'R, 2S) -2-[ (1', 2'-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one. Group: Biochemicals. Alternative Names: (2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 797054-19-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H15FO4. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2-[ (1, 2-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one | (+)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 797054-19-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1'R,2S)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane | (1'R,2S)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1R)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-40-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H19FO5S. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1R)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-40-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1'S,2R)-2-(1',2'-Dihydroxyethyl)-6-fluorochromane | (1'S,2R)-2-(1',2'-Dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol. Grades: Highly Purified. CAS No. 303176-43-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13FO3. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(1,2-Dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol. Grades: Highly Purified. CAS No. 303176-43-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(1,2-Ditosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 1, 2-Di (4-Methyl Benzene sulfonate) . Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1'S, 2R) -2-[ (1', 2'-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one | (1'S, 2R) -2-[ (1', 2'-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one. Group: Biochemicals. Alternative Names: (2R)-2-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 797054-21-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H15FO4. US Biological Life Sciences. | Worldwide |
| (1S, 2R) -2-[ (1, 2-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (2R)-2-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 797054-21-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1'S,2R)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane | (1'S,2R)-2-(2'-Tosyl-1',2'-dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 905454-58-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H19FO5S. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 905454-52-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1'S,2S)-2-(1',2'-Dihydroxyethyl)-6-fluorochromane | (1'S,2S)-2-(1',2'-Dihydroxyethyl)-6-fluorochromane. Group: Biochemicals. Alternative Names: (1S)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol. Grades: Highly Purified. CAS No. 905454-57-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H13FO3. US Biological Life Sciences. | Worldwide |
| (1S,2S)-2-(1,2-Dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (1S)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol. Grades: Highly Purified. CAS No. 905454-57-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-2-(1,2-Ditosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (1S)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 1, 2-Di (4-Methyl Benzene sulfonate) . Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1'S, 2S) -2-[ (1', 2'-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one | (1'S, 2S) -2-[ (1', 2'-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one. Group: Biochemicals. Alternative Names: (2S)-2-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 797054-20-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H15FO4. US Biological Life Sciences. | Worldwide |
| (1S, 2S) -2-[ (1, 2-O-Isopropylidene) dihydroxyethyl]-6-fluorochroman-4-one | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (2S)-2-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 797054-20-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (1S)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 905454-58-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol | (2R,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 2271248-78-1. Molecular formula: C21H25ClO6. Mole weight: 408.88. |  |
| (2R,3R,4S,5S)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxy-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione | (2R,3R,4S,5S)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxy-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione is a biomedical product utilized for its potential therapeutic applications in the research of various diseases. It exhibits a unique chemical structure that allows it to interact with specific cellular targets, aiding in the treatment of conditions such as cancer, cardiovascular disorders, or neurological diseases. Synonyms: (2R,3R,4S,5S)-2-((R)-1,2-dihydroxyethyl)-3,4-dihydroxy-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione. Molecular formula: C9H14N2O7. Mole weight: 262.22. | |
| (2S, 3R, 4R, 5S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -5- ( (R) -1, 2-dihydroxyethyl) tetrahydrofuran-3, 4-diol | (2S, 3R, 4R, 5S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -5- ( (R) -1, 2-dihydroxyethyl) tetrahydrofuran-3, 4-diol is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| (2S, 3R, 4R, 5S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -5- ( (R) -1, 2-dihydroxyethyl) tetrahydrofuran-3, 4-diol-d5 | (2S, 3R, 4R, 5S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -5- ( (R) -1, 2-dihydroxyethyl) tetrahydrofuran-3, 4-diol-d5 is the isotope labelled analog of (2S, 3R, 4R, 5S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -5- ( (R) -1, 2-dihydroxyethyl) tetrahydrofuran-3, 4-diol. (2S, 3R, 4R, 5S) -2- (4-Chloro-3- (4-ethoxybenzyl) phenyl) -5- ( (R) -1, 2-dihydroxyethyl) tetrahydrofuran-3, 4-diol is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H20D5ClO6, Molecular Weight: 413.9. US Biological Life Sciences. | Worldwide |
| (2S,3R,4S)-2-[(1S)-1,2-Dihydroxyethyl]-1-methyl-3,4-pyrrolidinediol | (2S,3R,4S)-2-[(1S)-1,2-Dihydroxyethyl]-1-methyl-3,4-pyrrolidinediol, commonly known as the product name, is an indispensable compound extensively utilized in the biomedical sector. This compound showcases immense promise in the realm of disease management, particularly targeting afflictions associated with inflammation and oxidative stress. Its multifaceted applications span across cardiovascular diseases, neurodegenerative disorders, and immune-related ailments, rendering it an indispensable asset for pioneering advanced therapeutic interventions. As an intricate entity with distinctive characteristics, it serves as an invaluable instrument facilitating the exploration of innovative treatment modalities within the scientific community. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| (2S,3S,4R)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol | (2S,3S,4R)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol, a remarkable pharmaceutical compound extensively employed within the biomedical sphere. Renowned for its therapeutic prowess, this compound showcases remarkable efficacy in tackling a multitude of ailments. By meticulously targeting intricate molecular pathways germane to these pathological states, it bestows upon afflicted individuals a glimmer of hope, opening doors to potential therapeutic breakthroughs. Its intricate workings and potential applications render it a prized jewel within the realm of biomedicine. Synonyms: 1,4-Dideoxy-1,4-imino-L-allitol; (2S,3S,4R)-2-((R)-1,2-dihydroxyethyl)pyrrolidine-3,4-diol; 3,4-Pyrrolidinediol, 2-[(1R)-1,2-dihydroxyethyl]-, (2S,3S,4R)-; 3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-, [2S-[2α(S*),3β,4β]]-. CAS No. 120576-71-8. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride | (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride, a pharmaceutical compound widely utilized in the biomedical industry, manifests remarkable efficacy in combating diverse diseases such as specific cancers, viral infections, and autoimmune disorders. Its mechanism of action involves precise targeting of molecular pathways and subsequent inhibition of pathological processes. Synonyms: 3,4-Pyrrolidinediol, 2-[(1S)-1,2-dihydroxyethyl]-, hydrochloride (1:1), (2S,3S,4R)-; 3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-, hydrochloride, [2S-[2α(R*),3β,4β]]-; 1,4-Dideoxy-1,4-imino-D-mannitol HCl. CAS No. 117770-06-6. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-4-(hydroxymethyl)-3,4-pyrrolidinediol | (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-4-(hydroxymethyl)-3,4-pyrrolidinediol acts as a powerful antioxidant and anti-inflammatory agent, making it effective in managing oxidative stress-related disorders. Additionally, it has shown promising results in the treatment of neurodegenerative diseases and cancer due to its potential cytotoxic effects. Its unique chemical structure makes it an essential component in various pharmaceutical formulations aimed at improving patient health and well-being. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc | 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zinc deuteroporphyrin IX 2,4-bis(glycol). Appearance: Solid. CAS No. 119700-81-1. Molecular formula: C34H36N4O8Zn. Mole weight: 694.06. Purity: 0.95. Product ID: ACM119700811. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol | (3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol is an organic compound extensively used in the biomedical industry. It's often applied as an intermediate substance in pharmaceutical products targeted to diseases related to neurometabolic disorders. Synonyms: (3S,4R)-2-((S)-1,2-dihydroxyethyl)pyrrolidine-3,4-diol. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| N,N-(1,2-Dihydroxyethylene)bisacrylamide | N,N-(1,2-Dihydroxyethylene)bisacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n'-(1,2-dihydroxy-1,2-ethanediyl)bis-2-propenamid;LABOTEST-BB LT00771957;DHEBA;GLYOXAL BIS ACRYLAMIDE;1,2-BISACRYLAMIDO-1,2-ETHANEDIOL;1,2-DIHYDROXYETHYLENE-BIS-ACRYLAMIDE;N,N-DIACRYLOYL-1,2-DIHYDROXYETHYLENEDIAMINE;N,N-BISACRYLOYL-1,2-DIHYDROXY-1,2-ETH. Product Category: Polymer/Macromolecule. CAS No. 868-63-3. Molecular formula: C8H12N2O4. Mole weight: 200.19. Product ID: ACM868633. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N?-(1,2-Dihydroxyethylene)bisacrylamide | 97%. Group: Crosslinking agents. |  |
| N,N'-(1,2-Dihydroxyethylene)bisacrylamide | N,N'-(1,2-Dihydroxyethylene)bisacrylamide. Uses: This product is suitable for scientific research. Group: Crosslinkersmonomers. Alternative Names: N,N'-Bisacryloyl-1,2-dihydroxy-1,2-ethylenediamine, DHEBA. CAS No. 868-63-3. Product ID: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 200.19. Mole weight: [H2C=CHCONHCH(OH)-]2. OC(NC(=O)C=C)C(O)NC(=O)C=C. 1S/C8H12N2O4/c1-3-5 (11)9-7 (13)8 (14)10-6 (12)4-2/h3-4, 7-8, 13-14H, 1-2H2, (H, 9, 11) (H, 10, 12). ZMLXKXHICXTSDM-UHFFFAOYSA-N. |  |
| N,N-Dihydroxyethyl-p-toluidine (technical grade) | N,N-Dihydroxyethyl-p-toluidine (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[(4-methylphenyl)imino]bis-Ethanol. Product Category: Promotional Products. CAS No. 3077-12-1. Purity: Tech. Product ID: ACM3077121-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac 3, 4-Di hydroxyphenylethylene Glycol-d3 (DL-3,4-Dihydroxyphenylglycol-d3, (+/-)-4-(1,2-Dihydroxyethyl-d3)pyrocatechol, 4-(1,2-Dihydroxyethyl-d3)-1,2-benzenediol) | A labeled metabolite of Catecholamines. Group: Biochemicals. Alternative Names: DL-3,4-Dihydroxyphenylglycol-d3; (+/-)-4-(1,2-Dihydroxyethyl-d3)pyrocatechol; 4-(1,2-Dihydroxyethyl-d3)-1,2-benzenediol. Grades: Highly Purified. CAS No. 28822-73-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (Z) -2- (2-Aminothiazol-4-yl) -N- (2, 2-dihydroxyethyl) -2- (hydroxyimino) acetamide | (Z) -2- (2-Aminothiazol-4-yl) -N- (2, 2-dihydroxyethyl) -2- (hydroxyimino) acetamide. Group: Biochemicals. Alternative Names: (Z)-2-Amino-N-(2,2-dihydroxyethyl)-a-(hydroxyimino)-4-thiazoleacetamide. Grades: Highly Purified. CAS No. 178422-40-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C7H10N4O4S. US Biological Life Sciences. | Worldwide |
| 1,4-Dideoxy-1,4-imino-D-mannitol HCl | It is a competitive glycosidase inhibitor. Synonyms: (2R,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride; 1,4-Dideoxy-1,4-imino-D-mannitol Hydrochloride; (2R,3S,4R)-2-((S)-1,2-Dihydroxyethyl)pyrrolidine-3,4-diol hydrochloride; 3,4-Pyrrolidinediol, 2-[(1S)-1,2-dihydroxyethyl]-, (2R,3S,4R)-, hydrochloride (1:1). Grade: ≥90%. CAS No. 114976-76-0. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 1,4-Dideoxy-1,4-imino-L-altritol | 1,4-Dideoxy-1,4-imino-L-altritol serves as an invaluable cornerstone for drug synthesis, combatting an array of conditions including inflammation, cancer, and autoimmune disorders. Furthermore, it assumes a pivotal role in formulating therapies that systematically address infectious diseases, selectively targeting enzymes and proteins. Synonyms: (2S,3S,4S)-2-((R)-1,2-dihydroxyethyl)pyrrolidine-3,4-diol; (2S,3S,4S)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol; 3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-, [2S-[2α(S*),3β,4α]]-. CAS No. 129077-28-7. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 20β-Dihydrocortisol | 20β-Dihydrocortisol could be used as a potential non invasive diagnostic test of transmissible spongiform encephalopaties. 20β-Dihydrocortisol is a metabolite of Cortisol, a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Cortisol is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. Synonyms: 11β,17,20β,21-Tetrahydroxy-pregn-4-en-3-one; 11β,17,20β,21-Tetrahydroxy-4-pregnen-3-one; 11β,17α,20β,21-Tetrahydroxy-pregn-4-en-3-one; 17-(1,2-Dihydroxyethyl)androsten-3-one-11,17-diol; 20β-Hydroxycortisol; 4-Pregene-11β,17α,20β,21-tetrol-3-one; 4-Pregnen. Grade: > 95%. CAS No. 116-58-5. Molecular formula: C21H32O5. Mole weight: 364.48. | |
| 20β-Dihydrocortisol | 20β-Dihydrocortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PREGNEN-11-BETA, 17,20-BETA, 21-TETROL-3-ONE;4-PREGNEN-11BETA,17ALPHA,20BETA,21-TETROL-3-ONE;20-BETA-DIHYDROCORTISOL;REICHSTEIN'S COMPOUND ''E'';REICHSTEIN'S SUBSTANCE 'E';11-beta,17-alpha-20-beta,21-tetrahydroxypregn-4-en-3-one;4-pregnene-11B,17A,20B. Product Category: Steroidal Compounds. CAS No. 116-58-5. Molecular formula: C21H32O5. Mole weight: 364.48. Purity: 0.95. IUPACName: (8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(CO)O)O)C)O. Density: 1.29g/cm³. Product ID: ACM116585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 20(S)-Hydroxy Prednisolone | 20(S)-Hydroxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (20S)-Hydroxyprednisolone. CAS No. 2299-46-9. Pack Sizes: 2.5MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H30O5. Mole weight: 362.46. Catalog: APS2299469A. SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)[C@@H](O)CO. Format: Neat. Shipping: Room Temperature. | |
| 20(S)-Hydroxy Prednisolone | A metabolite of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Prednisolone Impurity G; 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one; 20β-Hydroxyprednisolone; 20(S)-Dihydroprednisolone; 11β,17,20(S),21-Tetrahydroxy-pregna-1,4-dien-3-one; (11β,20S)-11,17,20,21-Tetrahydroxy-pregna-1,4-dien-3-one; (8S,9S,10R,11S,13S,14S,17R)-17-((S)-1,2-Dihydroxyethyl)-11,17-dihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; 20α-Hydroxyprednisolone; 20β-Dihydroprednisolone; Prednisolone EP Impurity G. Grade: >95%. CAS No. 2299-46-9. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose | 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose is an intermediate formed in the synthesis of L-Apiose, the synthetic isomer of D-Apiose a naturally occurring branched-chain sugar in parsley and other plant species. Synonyms: (4R,5R)-5-((R)-1,2-dihydroxyethyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 2-Acetamido-2-deoxy-4-O-(β-D-galactofuranosyl)-α,β-D-glucopyranose | Synthetic galactofuranose-containing oligosaccharides could be useful for the identification of strains of T. cruzi as well as for studies on the inhibition of the biosynthesis of these unique O-linked chains. Synonyms: Galf1-β-4-GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactofuranosyl-D-glucopyranose; N-((3R,4R,5S,6R)-5-(((2S,3R,4R,5S)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-2,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Grade: 98%. Molecular formula: C14H25NO11. Mole weight: 383.23. | |
| 2-Keto-3-deoxyoctonate ammonium salt | 2-Keto-3-deoxyoctonate ammonium salt is a ketosidic component in all lipopolysaccharides of Gram-negative bacteria and has been identified in several acidic exopolysaccharides (K-antigens). Synthetic analogues of KDO may be studied for their potential to disrupt the biosynthesis of bacterial cell-wall components, and lead to new antibacterial agents. Synonyms: azane; 6-(1,2-dihydroxyethyl)-2,4,5-trihydroxyoxane-2-carboxylic acid. CAS No. 103404-70-2. Molecular formula: C8H17NO8. Mole weight: 255.22. | |
| 3,4-O-Isopropylidene-D-mannitol | 3,4-O-Isopropylidene-D-mannitol, a pivotal compound widely utilized in the biomedical sector, assumes an invaluable role in pharmaceutical drug synthesis for diverse ailments. Demonstrating exceptional attributes, it is prominently leveraged to fabricate medications targeting cardiovascular anomalies, diabetes, as well as neurodegenerative disorders. Such multifaceted compound imparts stability and augments the therapeutic potency of medicinal formulations, thus assuming an indispensable position within the pharmaceutical realm. Synonyms: 3,4-O-Isopropylidene-D-mannitol; 3969-84-4; (1R,1'R)-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(ethane-1,2-diol); MFCD00075122; IsopropylideneDmannitol; (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol; SCHEMBL1301822; YCOMFYACDCWMMD-WCTZXXKLSA-N; AKOS016010553; 3,4-O-Isopropylidene-D-mannitol, 97%; AS-73644; I0489; T72427; A873589; W-202633; (1R,1'R)-1,1'-((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)diethane-1,2-diol. CAS No. 3969-84-4. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 3-Deoxy-D-ribo-hexono-1,4-lactone | 3-Deoxy-D-ribo-hexono-1,4-lactone is a versatile compound widely used in the biomedical industry. This compound is commonly employed as a precursor in the production of antiviral agents, anti-inflammatory drugs, and antineoplastic agents. Synonyms: D-ribo-Hexonic acid, 3-deoxy-, γ-lactone; (3R,5S)-5-((R)-1,2-dihydroxyethyl)-3-hydroxydihydrofuran-2(3H)-one. Grade: 95%. CAS No. 499-87-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-O-Ethyl-L-Ascorbic Acid | 3-O-Ethyl-L-Ascorbic Acid. Uses: Cosmetic raw materials. Additional or Alternative Names: 3-O-Ethyl Ascorbyl Ether;3-O-Ethyl-L-ascorbic Acid;ETHYL ASCORBIC ACID;(5r)-5-[(1s)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxy-5h-furan-2-one;3-o-ethyl-l-ascorbic acid;3-O-ETHYLASCORBICACID;(5R,1'S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one;(R)-5-((S)-1,2-dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 86404-04-8. Molecular formula: C8H12O6. Mole weight: 204.18. ECNumber: 617-849-3. Product ID: ACM86404048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pregnen-17,20α,21-triol-3-one | 4-Pregnen-17,20α,21-triol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17,20,21-Trihydroxypregn-4-en-3-one; 17,20,21-Trihydroxy-4-pregnen-3-one; 17,20,21-THP; 20-Dihydro-11-deoxycortisol; 20-Dihydro Cortexolone. Product Category: Steroidal Compounds. CAS No. 3946-10-9. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.95. IUPACName: (8R,9S,10R,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(CO)O)O)C. Density: 1.22g/cm³. ECNumber: 223-536-9. Product ID: ACM3946109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pregnene-17α,20β,21-triol-3,11-dione | 4-Pregnene-17α,20β,21-triol-3,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116-59-6, Reichsteins substance U, 20|A-Dihydrocortisone, 20beta-Dihydrocortisone, 20beta-Hydroxycortisone, 4-Pregnene-17alpha,20beta,21-triol-3,11-dione, UNII-T35G4D30OP, 4-Pregnene-17|A,20|A,21-triol-3,11-dione, Reichstein inverted exclamation mark s substance U, 17|A,20|A,21-Trihydroxy-4-pregnene-3,11-dione, 4-Pregnene-17alpha,20beta,21-triol-3,11-dione [MI], 17,20,21-Trihydroxypregn-4-ene-3,11-dione, (20R)-, Pregn-4-en-3,11-dione, 17,20,21-trihydroxy-, (20R)-. Product Category: Steroidal Compounds. CAS No. 116-59-6. Molecular formula: C21H30O5. Mole weight: 362.46. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(CO)O)O)C. Product ID: ACM116596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Pregnan-3β,11β,20β,21-tetrol | 5α-Pregnan-3β,11β,20β,21-tetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ALPHA-PREGNAN-3-BETA, 11-BETA, 20-BETA, 21-TETROL;Allopregnane-3B,11B,20B-21-tetrol. Product Category: Steroidal Compounds. CAS No. 7285-27-0. Molecular formula: C21H36O4. Mole weight: 352.51. Purity: 0.95. IUPACName: (3S,5S,8S,9S,10S,11S,13S,14S,17S)-17-[(1S)-1,2-dihydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol. Density: 1.18g/cm³. Product ID: ACM7285270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Des[2-(tert-butylamino)] bambuterol-5-ethylenediol | 5-Des[2-(tert-butylamino)] bambuterol-5-ethylenediol. Group: Biochemicals. Alternative Names: Dimethylcarbamic acid 5-(1,2-dihydroxyethyl)-1,3-phenylene ester; 2-Bis-[3', 5'- (N, N-dimethylcarbamoyloxy) phenyl ethylenediol. Grades: Highly Purified. CAS No. 112935-92-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20N2O6. US Biological Life Sciences. | Worldwide |
| 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) | 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8R)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 7-Deoxydoxorubicinolone. Grade: 95%. CAS No. 187105-52-8. Molecular formula: C21H20O8. Mole weight: 400.38. | |
| 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) | A metabolite of Doxorubicin. Group: Biochemicals. Alternative Names: (8R)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 187105-52-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| a-D-Galactofuranosyl nitromethane | a-D-Galactofuranosyl nitromethane, an intriguing compound in the realm of biomedicine, holds immense promise as a potential therapeutic agent. With a remarkable capacity to combat oxidative stress-induced ailments, such as cancer and neurodegenerative disorders, it showcases exceptional efficacy. Distinctive in its structure, this compound enables precise administration and proficient eradication of reactive oxygen species. Synonyms: (2S,3R,4R,5R)-2-((R)-1,2-Dihydroxyethyl)-5-(nitromethyl)tetrahydrofuran-3,4-diol. CAS No. 81812-46-6. Molecular formula: C7H14NO7. Mole weight: 224.19. | |
| a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate | a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24807-96-3, CTK8F5163, ZINC04375862, AG-E-74493, 3-O-Acetyl-1,2-O-isopropylidene-a-D-glucofuranose, 3-O-Acetyl-1,2-O-isopropylidene-|A-D-glucofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 24807-96-3. Molecular formula: C11H18O7. Mole weight: 262.26. Purity: 0.96. IUPACName: [(3aR,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(CO)O)OC(O2)(C)C. Density: 1.35g/cm³. Product ID: ACM24807963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Cortol | Alpha-Cortol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol. Appearance: White to Off-White Solid. CAS No. 516-38-1. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: 0.96. Product ID: ACM516381. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ascorbic acid 3-sulfate | An impurity of Ascorbic acid. Ascorbic acid is a water-soluble vitamin essential for human health. It is found in citrus fruits, berries, and vegetables and is widely used to prevent and treat scurvy, a disease caused by Vitamin C deficiency. Vitamin C plays a crucial role in tissue repair, collagen formation, and the production of certain neurotransmitters. It also functions as an antioxidant and supports immune system function. Synonyms: Vitamin C 3-sulfate; L-Ascorbic Acid 3-Sulfate; L-Ascorbic acid, 3-(hydrogen sulfate); (R)-2-((S)-1,2-Dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl hydrogen sulfate. CAS No. 22430-27-9. Molecular formula: C6H8O9S. Mole weight: 256.19. | |
| Ascorbic Acid impurity 19 (Sodium salt) | Ascorbic Acid impurity 19 (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-2-((S)-1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate. CAS No. 134-03-2. Molecular formula: C6H7O6·Na. Mole weight: 198.11. Catalog: APB134032. | |
| Ascorbic Acid impurity 25 | Ascorbic Acid impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-5-((R)-1,2-dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one. CAS No. 10504-35-5. Molecular formula: C6H8O6. Mole weight: 176.03. Catalog: APB10504355. | |
| Bambuterol EP Impurity B | Bambuterol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(1,2-dihydroxyethyl)-1,3-phenylene bis(dimethylcarbamate). CAS No. 112935-92-9. Molecular formula: C14H20N2O6. Mole weight: 312.32. Catalog: APB112935929. | |
| β-Cortol | β-Cortol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5BETA-PREGNAN-3ALPHA,11BETA,17ALPHA,20BETA,21-PENTOL;5-BETA-PREGNAN-3-ALPHA, 11-BETA, 17,20-BETA, 21-PENTOL;BETA-CORTOL;5-beta-pregnane-3-alpha,11-beta,17-alpha,20-beta,21-pentaol;B-cortol crystalline;(2S,3S,4R,5R,6R)-6-[(10S,11R,13S,17R)-17-[(1S)-1,2-di. Product Category: Steroidal Compounds. CAS No. 667-65-2. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: 0.95. IUPACName: (3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol. Canonical SMILES: CC12CCC(CC1CCC3C2C(CC4(C3CCC4(C(CO)O)O)C)O)O. Density: 1.252g/cm³. Product ID: ACM667652. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cortolotion. | |
| Bicine | To prepare stable substrate solution for the determination of guanine deaminase. The buffer is widely used with the working concentration of 3-100 mM. Synonyms: N,N-Bis(2-hydroxyethyl)glycine; Diethanolglycine; Dihydroxyethylglycine; Diethanol glycine; N,N-Di(2-hydroxyethyl)glycine; N,N-Dihydroxyethylglycine; Fe-3-Specific; DHEG; Glycine, N,N-bis(2-hydroxyethyl)-; (Bis(2-hydroxyethyl)amino)acetic acid; 2-[Bis(2-hydroxyethyl)azaniumyl]acetate; Bicin; Bis(2-Hydroxyethyl)glycine; Chelest GA; DHEG; Diethylolglycine; Fe-3-Specific; N,N-Bis(2-hydroxyethyl)aminoacetic acid; N,N-Bis(hydroxyethyl)glycine; N,N-Bis(β-hydroxyethyl)glycine; NSC 7342; NSC 7512. Grade: ≥95%. CAS No. 150-25-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| Boron Ascorbate | Boron Ascorbate is a biomedical compound commonly used in the research of arthritand other inflammatory conditions. It combines the benefits of boron and ascorbic acid, exhibiting antioxidant and anti-inflammatory properties. Synonyms: tris((R)-2-((S)-1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl) borate. Molecular formula: C18H21BO18. Mole weight: 536.16. | |
| Canagliflozin Furanose Form (Mixture of Anomers) | Canagliflozin Furanose Form (Mixture of Anomers) is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: D-Galactitol, 1,4-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-; Canagliflozin-10; Canagliflozin Impurity 17; (2R,3R,4R,5R)-2-((R)-1,2-dihydroxyethyl)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydrofuran-3,4-diol. CAS No. 2161394-94-9. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
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