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| Product | Description | |
|---|---|---|
| 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)- | 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 376507_ALDRICH, ZINC00389842, ST5307668, (R)-()-1,1,2-Triphenyl-1,2-ethanediol 2-acetate, 95061-47-5. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 95061-47-5. Molecular formula: C22H20O3. Mole weight: 332.39. Purity: 0.98. IUPACName: [(1R)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate. Canonical SMILES: CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.18g/cm³. Product ID: ACM95061475. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Ethanediol Disodium Salt | 1,2-Ethanediol Disodium Salt. Group: Biochemicals. Alternative Names: Disodium Ethylene Glycol; Ethylene Glycol Disodium Salt; Sodium Ehylene Glycoxide. Grades: Highly Purified. CAS No. 10604-71-4. Pack Sizes: 500mg. Molecular Formula: C2H4Na2O2, Molecular Weight: 106.03. US Biological Life Sciences. |  Worldwide |
| 1-(2-Nitrophenyl)-1,2-ethanediol | 1-(2-Nitrophenyl)-1,2-ethanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-(2-Nitrophenyl)ethane-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. CAS No. 51673-59-7. Molecular formula: C8H9NO4. Mole weight: 183.16 g/mol. Purity: 0.95. Canonical SMILES: OCC(O)c1ccccc1[N+]([O-])=O. Product ID: ACM-MO-51673597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzenesulfonate 1,2-Ethanediol | 1-Benzenesulfonate 1,2-Ethanediol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 249285-50-5. Pack Sizes: 500mg, 5g. Molecular Formula: C8H10O4S. US Biological Life Sciences. | Worldwide |
| 1-Oxiranyl-1,2-ethanediol Diacetate | Intermediate in the preparation of Butane-1,4-diol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330277-54-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol | (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol, a revolutionary biomedical substance, exhibits remarkable potential in the management of certain ailments. Its intricate chemical architecture renders it capable of evoking therapeutic effects in diverse pathological states. This exceptional formulation has garnered extensive scientific scrutiny, aiming to elucidate its precise role in targeting distinct receptors or pathways implicated in disease progression. Consequently, it presents a plethora of promising treatment avenues for affected individuals. Rigorous exploration has been undertaken to fully comprehend the extensive scope of (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol's therapeutic capabilities within these specific maladies. Molecular formula: C6H14NO3. Mole weight: 148.18. |  |
| (1R)-1-(3,4-Dimethoxyphenyl)-1,2-ethanediol | (1R)-1-(3,4-Dimethoxyphenyl)-1,2-ethanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 326491-79-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (1S) -1-[3-[ (2-Methoxyethoxy) methoxy]phenyl]-1, 2-ethanediol | (1S) -1-[3-[ (2-Methoxyethoxy) methoxy]phenyl]-1, 2-ethanediol. Group: Biochemicals. Alternative Names: (S) -1- (3-Methoxyethoxymethoxy) phenyl-1, 2-ethanediol. Grades: Highly Purified. CAS No. 215439-44-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H18O5. US Biological Life Sciences. | Worldwide |
| (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol | (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3-Methoxyethoxymethoxy)phenyl-1,2-ethanediol. Product Category: Heterocyclic Organic Compound. CAS No. 215439-44-4. Molecular formula: C12H18O5. Mole weight: 242.27. Purity: 0.96. IUPACName: (1S)-1-[3-(2-methoxyethoxymethoxy)phenyl]ethane-1,2-diol. Canonical SMILES: COCCOCOC1=CC=CC(=C1)C(CO)O. Product ID: ACM215439444. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol | Intermediate in the preparation of Catecholamines metabolites. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-1, 2-ethanediol; rac 3, 4-Bis (benzyloxy) phenylethylene Glycol. Grades: Highly Purified. CAS No. 100434-10-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol-d5 | Intermediate in the preparation of Catecholamines metabolites. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-1, 2-ethanediol-d5; rac 3, 4-Bis (benzyloxy) phenylethylene Glycol-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Disodium [?-(1,2-ethanediolato-O:O?)]tetrakis(1,2-ethanediolato-O,O?)disilicate | 97%. Group: Solution deposition precursors. |  |
| Disodium[mu-(1,2-ethanediolato-o:o)]tetrakis(1,2-ethanediolato-o,o)disilicate | Disodium[mu-(1,2-ethanediolato-o:o)]tetrakis(1,2-ethanediolato-o,o)disilicate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM GLYCOLATOSILICATE;DISODIUM [MU-(1,2-ETHANEDIOLATO-O:O)]TETRAKIS(1,2-ETHANEDIOLATO-O,O)DISILICATE;disodium (U-(1,2-ethanediolato-O:O))-tetra(1,2-E;DISODIUM (U-(1,2-ETHANEDIOLATO-O:O))-TE TRAKIS(1,2-ETHANEDIOLATO)DISILICATE;disodium [μ-(1,2-ethanedio. Product Category: Micro/NanoElectronics. CAS No. 137704-78-0. Molecular formula: C10H22Na2O11Si2. Mole weight: 420.43. Purity: 0.96. IUPACName: disodium;5-[2-(1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonan-5-yloxy)ethoxy]-1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonane. Product ID: ACM137704780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene glycol (1,2-Ethanediol) SG | 1mg Pack Size. Group: Solvents. Formula: C2H6O2. CAS No. 107-21-1. Prepack ID 30769378-1mg. Molecular Weight 62.07. See USA prepack pricing. |  |
| Ethylene glycol (1,2-Ethanediol) SG | 2.5mg Pack Size. Group: Solvents. Formula: C2H6O2. CAS No. 107-21-1. Prepack ID 30769378-2.5mg. Molecular Weight 62.07. See USA prepack pricing. | |
| (R)-(-)-1-(2-Naphthyl)-1,2-ethanediol,9 8% | (R)-(-)-1-(2-Naphthyl)-1,2-ethanediol,9 8%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 49801-14-1, SureCN6543395, CTK4J1708, AKOS015913294, AG-F-66869, (R)-1-(2-naphthyl)-1,2-ethanediol, KB-02645, FT-0690223, (R)-(-)-1-(2-Naphthyl)-1,2-ethanediol, 1,2-Ethanediol,1-(2-naphthalenyl)-, (R)-, 1,2-Ethanediol,1-(2-naphthalenyl)-, (1R)-, I14-45746. Product Category: Heterocyclic Organic Compound. CAS No. 49801-14-1. Molecular formula: C12H12O2. Mole weight: 188.22. Purity: 0.96. IUPACName: (1R)-1-naphthalen-2-ylethane-1,2-diol. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C(CO)O. Density: 1.237g/cm³. Product ID: ACM49801141. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-1-Phenyl-1,2-ethanediol | (R)-(-)-1-Phenyl-1,2-ethanediol. CAS No. 16355-00-3. Product ID: 1-00999. Molecular formula: HOCH2CH(C6H5)OH. Mole weight: 138.17. Purity: optical purity >99% ee. |  |
| (R)-(-)-1-Phenyl-1,2-ethanediol | (R)-(-)-1-Phenyl-1,2-ethanediol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 16355-00-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| (R)-(-)-1-Phenyl-1,2-ethanediol | (R)-(-)-1-Phenyl-1,2-ethanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-1-Phenylethane-1,2-diol; (R)-(-)-Phenylethylene Glycol; (R)-(-)-Styrene Glycol; (R)-(-)-1-Phenyl-1,2-Ethanediol; (R)-(+)-1-Phenylethane-1,2-diol; (R)-(+)-Styreneglycol; (1R)-1-phenylethane-1,2-diol; (R)-1-Phenylethane-1,2-diol. Appearance: white to light yellow crystal powder. CAS No. 16355-00-3. Molecular formula: C8H10O2. Mole weight: 138.2. Purity: 0.97. IUPACName: (1R)-1-phenylethane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)C(CO)O. Density: 1.17 g/cm³. Product ID: ACM16355003. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-(-)-1-Phenylethane-1,2-diol. | |
| s(-)-1,1,2-Triphenyl-1,2-ethanediol | s(-)-1,1,2-Triphenyl-1,2-ethanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, 108998-83-0, (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343. Product Category: Heterocyclic Organic Compound. CAS No. 108998-83-0. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: 0.98. IUPACName: (2S)-1,1,2-triphenylethane-1,2-diol. Density: 1.196 g/cm³. Product ID: ACM108998830. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-1-Phenyl-1,2-ethanediol | (S)-(+)-1-Phenyl-1,2-ethanediol. CAS No. 25779-13-9. Product ID: 1-01001. Molecular formula: C8H10O2. Mole weight: 138.17. Purity: optical purity >99% ee. | |
| 1,2-Ethylene glycol | 1,2-Ethylene glycol. Group: Biochemicals. Alternative Names: 1,2-Dihydroxyethane; 1,2-Ethanediol; 146AR; 2-Hydroxyethanol; Dowtherm SR 1; E 600; E 600 (glycol); Ethylene alcohol; Ethylene dihydrate; Fridex; Glycol alcohol; Glysil GS; MEG 100; Macrogol 400 BPC; Monoethylene glycol; NSC 93876; Norkool; Ramp; Tescol; Ucar 17; Union Carbide XL 54 Type I De-icing Fluid; Zerex. Grades: Highly Purified. CAS No. 107-21-1. Pack Sizes: 25ml. Molecular Formula: C2H6O2, Molecular Weight: 62.07. US Biological Life Sciences. | Worldwide |
| (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-(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-(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-(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 |
| (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 |
| 1-Vinylnaphthalene (stabilized with TBC) | 1-Vinylnaphthalene may be used in the synthesis of 1-naphthyl-1,2-ethanediol, which can further be utilized as a metal hydrogenated catalyst. It may also be used as a substrate material to produce azidocyanation based products. Group: Small molecule semiconductor building blocksmonomers. CAS No. 826-74-4. Product ID: 1-ethenylnaphthalene. Molecular formula: 154.21. Mole weight: C12H10. C=CC1=CC=CC2=CC=CC=C21. InChI=1S / C12H10 / c1-2-10-7-5-8-11-6-3-4-9-12 (10) 11 / h2-9H, 1H2. IGGDKDTUCAWDAN-UHFFFAOYSA-N. >95.0%(GC). |  |
| 2-Hydroxyethyl Acetate | 2-Hydroxyethyl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediol, Monoacetate. Appearance: Colorless liquid. CAS No. 542-59-6. Molecular formula: C4H8O3. Mole weight: 104.1. Purity: 0.6. IUPACName: 2-hydroxyethyl acetate. Canonical SMILES: CC(=O)OCCO. Density: 1.1±0.1 g/cm3. Product ID: ACM542596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Hydroxyethyl-d4 Benzoate | 2-?Hydroxyethyl-d4 Benzoate is a labelled analogue of 2-?Hydroxyethyl Benzoate (E917525), a reagent that can be used as an intermediate in a variety of chemical and biochemical reactions. It is used as an intermediate in the preparation of 1,2-Ethanediol Disodium Salt (E890125), which is the result of the nucleophilic attack on its carbonyl group. It can be also used as an intermediate in synthesizing Acyclovir-d4, an orally active acyclic labelled nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H6D4O3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyethyl nitrate | 2-Hydroxyethyl nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyleneglycol mononitrate, 2-Hydroxyethyl nitrate, 1,2-Ethanediol, mononitrate, Ethylene glycol mononitrate, Ethylene glycol, mononitrate, 1,2-Ethanediol, 1-nitrate, CID85254, EINECS 240-196-7, 16051-48-2. Product Category: Heterocyclic Organic Compound. CAS No. 16051-48-2. Molecular formula: C2H5NO4. Mole weight: 107.065400 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyethyl nitrate. Canonical SMILES: C(CO[N+](=O)[O-])O. Density: 1.369g/cm³. ECNumber: 240-196-7. Product ID: ACM16051482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyethyl Phosphate | 2-Hydroxyethyl Phosphate is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1-(Dihydrogen phosphate)1,2-Ethanediol; Ethylene glycol, Mono(dihydrogen phosphate); 2-Hydroxyethyl Dihydrogen Phosphate; 2-Hydroxyethyl Phosphate; Ethane-1,2-diol 1-Phosphate; Ethylene Glycol Monophosphate; Hydroxyethyl Phosphate; Mono(hydroxyethyl) Phosphate; Phosphoric Acid Mono(2-hydroxyethyl) Ester; β-Hydroxyethyl Phosphate. Grades: 95%. CAS No. 1892-26-8. Molecular formula: C2H7O5P. Mole weight: 142.05. | |
| 3,3-Dimethyl-1,2-butanediol | 3,3-Dimethyl-1,2-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-1,2-BUTANEDIOL;3,3-dimethylbutane-1,2-diol;3,3-DIMETHYL-1,2-BUTANEDIOL, TECH., 85+%;3,3-Dimethyl-1,2-butanediol, GC 85%;3,3-DIMETHYL-1,2-BUTANEDIOL: TECH., 90%;3,3-DIMETHYL-1,2-BUTANEDIOL 88%;1-tert-Butyl-1,2-ethanediol;3,3-Dimethyl-1,2-butan. Product Category: Polymer/Macromolecule. CAS No. 59562-82-2. Molecular formula: C6H14O2. Mole weight: 118.17. Purity: 0.96. IUPACName: 3,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)(C)C(CO)O. Density: 0.96g/cm³. ECNumber: 261-805-2. Product ID: ACM59562822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-methoxyphenylglycol Hemipiperazinium Salt | 4-Hydroxy-3-methoxyphenylglycol Hemipiperazinium Salt is a metabolite of cerebral Norepinephrine, which is widely used as an injectable drug for the treatment of critically low blood pressure. Uses: 4-hydroxy-3-methoxyphenylglycol hemipiperazinium salt is a cerebral norepinephrine metabolite. Synonyms: 1-(4-Hydroxy-3-methoxyphenyl)-1,2-ethanediol Piperazine Salt. Grades: 95%. CAS No. 67423-45-4. Molecular formula: C22H34N2O8. Mole weight: 454.51. | |
| 4-Nitrophenyl-ethyleneglycol | 4-Nitrophenyl-ethyleneglycol. Group: Biochemicals. Alternative Names: 1-(4-Nitrophenyl)-1,2-ethanediol; (p-Nitrophenyl)-1,2-ethanediol; 1-(4-Nitrophenyl)-1,2-ethanediol. Grades: Highly Purified. CAS No. 88057-19-6. Pack Sizes: 100mg. Molecular Formula: C8H9NO4, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| Benzopinacole | 1,1,2,2-tetraphenyl-1,2-ethanediol. CAS No. 464-72-2. Product ID: 1-01094. Molecular formula: (C6H5)2C(OH)C(OH)(C6H5)2. Mole weight: 366.46. Purity: 0.99. Properties: mp 184-186°C. | |
| Ethylene glycol | Ethylene glycol. Group: Biochemicals. Alternative Names: Monoethylene glycol; 1,2-Ethanediol. Grades: Highly Purified. CAS No. 107-21-1. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Ethylene Glycol Monobenzoate | Ethylene Glycol Monobenzoate. Group: Biochemicals. Alternative Names: 1,2-Ethanediol 1-Benzoate; 1,2-Ethanediol Monobenzoate; 2-(Benzoyloxy)ethanol; 2-Benzoyloxy-1-hydroxyethane; 2-Hydroxyethyl benzoate; 2-Hydroxyethyl Phenylacetate; NSC 57378; β-Hydroxyethyl Benzoate. Grades: Highly Purified. CAS No. 94-33-7. Pack Sizes: 1g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| Ethylene Glycol Monoricinoleate | Ethylene Glycol Monoricinoleate. Synonyms: RICINOLEIC ACID 2-HYDROXYETHYL ESTER;ETHYLENE GLYCOL MONORICINOLEATE;1,2-ETHANEDIOL MONORICINOLEATE;2-hydroxyethyl ricinoleate;GLYCOL RICINOLEATE;9-Octadecenoic acid, 12-hydroxy-, 2-hydroxyethyl ester, (9Z,12R)-;12-hydroxy-, 2-hydroxyethyl ester, [ theta-(z)]-9-octadecenoic aci;12-hydroxy-, 2-hydroxyethyl ester, [R-(Z)]-9-Octadecenoic acid. CAS No. 106-17-2. Pack Sizes: 10 g. Product ID: CDC10-0251. Molecular formula: C20H38O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Ethylene Glycol Monoricinoleate; CDC10-0251; 106-17-2; C20H38O4; RICINOLEIC ACID 2-HYDROXYETHYL ESTER; ETHYLENE GLYCOL MONORICINOLEATE; 1,2-ETHANEDIOL MONORICINOLEATE; 2-hydroxyethyl ricinoleate; GLYCOL RICINOLEATE; 9-Octadecenoic acid, 12-hydroxy-, 2-hydroxyethyl ester, (9Z,12R)-; 12-hydroxy-, 2-hydroxyethyl ester, [ theta-(z)]-9-octadecenoic aci; 12-hydroxy-, 2-hydroxyethyl ester, [R-(Z)]-9-Octadecenoic acid; 203-369-8; 106-17-2. Grade: Industrial grade. Purity: 0.98. EC Number: 203-369-8. Application: Plasticizer, greases, urethane polymers. Boiling Point: 473°C at 760 mmHg. Melting Point: N/A. Density: 0.975 g/cm3. |  |
| (+/-)-Hydrobenzoin | (+/-)-Hydrobenzoin. Group: Biochemicals. Alternative Names: (+/-)-1,2-Diphenyl-1,2-ethanediol. Grades: Highly Purified. CAS No. 655-48-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H14O2. US Biological Life Sciences. | Worldwide |
| Isobutene Glycol | Isobutene Glycol. Group: Biochemicals. Alternative Names: 1,1-Dimethyl-1,2-ethanediol; 1,2-Dihydroxy-2-methylpropane; 1,2-Dihydroxyisobutane; 2-Hydroxy-2-methylpropanol; 2-Methyl-1,2-propanediol; 2-Methyl-2-hydroxypropanol. Grades: Highly Purified. CAS No. 558-43-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| meso-Hydrobenzoin | White crystalline, 98%. Synonyms: 1,2-Diphenyl-1,2-ethanediol. CAS No. 579-43-1. Pack Sizes: 5g, 25g. Product ID: FR-0660. M.P. 135-136. Mole weight: 214.26. |  Frinton Laboratories |
| m-Hydroxyphenyl Glycerol | m-Hydroxyphenyl Glycerol. Group: Biochemicals. Alternative Names: 1-(3-Hydroxyphenyl)-1,2-ethanediol. Grades: Highly Purified. CAS No. 20150-19-0. Pack Sizes: 50mg. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. | Worldwide |
| 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. | |
| Polyethylene oxide | Polyethylene oxide. Synonyms: 1, 2-ethanediol, homopolymer. CAS No. 25322-68-3. Product ID: PE-0293. Category: Binder Excipients; Excipients for Sustained & Controlled Release Materials. Product Keywords: Pharmaceutical Excipients; Excipients for Sustained & Controlled Release Materials; Polyethylene oxide; PE-0293; 25322-68-3; 25322-68-3. Purity: 0.99. EC Number: 500-038-2. Solubility: H2O: 50 mg/mL, clear, colorless. Storage: 2-8°C. Boiling Point: >250°C. Melting Point: 64-66 °C. Density: 1.27 g/mL at 25 °C. | |
| Polyethylene oxide,mw 5000000(5,500-8,000cp(1% solution at 25°c)) | Polyethylene oxide,mw 5000000(5,500-8,000cp(1% solution at 25°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-ethanediol,homopolymer;2-ethanediyl). alpha.-hydro-.omega.-hydroxy-Poly(oxy-1;Alcox E 160;Alcox E 30;alcoxe30;alkapolpeg-200;alkapolpeg-300;alkapolpeg-600. Product Category: Polymer/Macromolecule. CAS No. 25322-68-3. Molecular formula: N/A. Mole weight: 5000000. Density: 1.21. Product ID: ACM25322683. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylene succinate | Polyethylene succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanedioicacid,polymerwith1,2-ethanediol;ETHYLENE GLYCOL SUCCINATE POLYESTER;POLY(ETHYLENE SUCCINATE);POLY(ETHYLENE GLYCOL SUCCINATE);SUCCINATE ETHYLENE GLYCOL POLYESTER;ETHYLENE GLYCOL SUCCINATE, FOR GC;Poly(ethylene Glycol Succinate) [Liquid Phase for. Product Category: Polymer/Macromolecule. CAS No. 25569-53-3. Molecular formula: C6H10O5. Mole weight: 10000. Purity: MP 88-90deg. Density: 1.08. Product ID: ACM25569533. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polythylene Glycol 1000 (PEG 1000) | Polythylene Glycol 1000 (PEG 1000). Group: Biochemicals. Alternative Names: Polyethylene Glycols; 1,2-Ethanediol Homopolymer; 1660O; 1660S; 400DAB8; Alcox L 11; Alkox; Antarox E 4000; Aqua Calk TWB-P; Aquacide III; Aquaffin; B 22181; BDH 301; Badimol; Beraid 3540; Bradsyn PEG; Breox CAFO 154; CBP 20; CO 1006; Carbowax; PEG 8000; Cartaretin E; Cerasol 200A; Cerasol 250A; Chemiox E 20(C); Colonsoft; DB-WAX; DD 3002; Deactivator H; Decuflux RM 33; Desmophen L 1208; DuraSeal (tissue sealant); Duraseal; Emkapol 150; Emkapol 200; Emkapol 4200; Ethylene Glycol Homopolymer; Ethylene Glycol Polymer; Ethylene Oxide Polymer; FPR; FPR (polyether); Feltmaster 15LF; Floc 999; Flocc 999; Fomrez PEG 1000L; Forlax; G 3350; GPE 1000; GPE 400; Gafanol E 200; Gafanol E 300; Genoplast 200; Gligogum 4000; GlycoLax; H 22; HM 500; HPEO 4250; IW; IW (dispersant); Isocolan; KPEG 6000; KPEG 6000LA; KleanPrep; Kollisolv PEG 300; Kollisolv PEG 400; L 300; L 6; Lanogene C; Laprol 1001; Lineartop P; Lipoxol 2000; Lumulse PEG 200; Lutrol E 300; M 2000H; M 3686B; M 9000; M-LE 1013; MN 300; Macol E 300; Macrogol;Maxifloc 998; Maxifloc 999; Meisei 4000; Microsolv PEG 100; MiraLax; Modopeg; Modopeg 4000; Monopol PEG 200; N 80NF; Netbond FRA; Newfrontier PEM 3. Grades: Highly Purified. CAS No. 25322-68-3. Pack Sizes: 1g. Molecular Formula: (C2H4O)nH2O. US Biological Life Sciences. | Worldwide |
| Polythylene Glycol 200 (PEG 200) | Polythylene Glycol 200 (PEG 200). Group: Biochemicals. Alternative Names: Polyethylene Glycols; 1,2-Ethanediol Homopolymer; 1660O; 1660S; 400DAB8; Alcox L 11; Alkox; Antarox E 4000; Aqua Calk TWB-P; Aquacide III; Aquaffin; B 22181; BDH 301; Badimol; Beraid 3540; Bradsyn PEG; Breox CAFO 154; CBP 20; CO 1006; Carbowax; PEG 8000; Cartaretin E; Cerasol 200A; Cerasol 250A; Chemiox E 20(C); Colonsoft; DB-WAX; DD 3002; Deactivator H; Decuflux RM 33; Desmophen L 1208; DuraSeal (tissue sealant); Duraseal; Emkapol 150; Emkapol 200; Emkapol 4200; Ethylene Glycol Homopolymer; Ethylene Glycol Polymer; Ethylene Oxide Polymer; FPR; FPR (polyether); Feltmaster 15LF; Floc 999; Flocc 999; Fomrez PEG 1000L; Forlax; G 3350; GPE 1000; GPE 400; Gafanol E 200; Gafanol E 300; Genoplast 200; Gligogum 4000; GlycoLax; H 22; HM 500; HPEO 4250; IW; IW (dispersant); Isocolan; KPEG 6000; KPEG 6000LA; KleanPrep; Kollisolv PEG 300; Kollisolv PEG 400; L 300; L 6; Lanogene C; Laprol 1001; Lineartop P; Lipoxol 2000; Lumulse PEG 200; Lutrol E 300; M 2000H; M 3686B; M 9000; M-LE 1013; MN 300; Macol E 300; Macrogol;Maxifloc 998; Maxifloc 999; Meisei 4000; Microsolv PEG 100; MiraLax; Modopeg; Modopeg 4000; Monopol PEG 200; N 80NF; Netbond FRA; Newfrontier PEM 300; . Grades: Highly Purified. CAS No. 25322-68-3. Pack Sizes: 1g. Molecular Formula: (C2H4O)nH2O. US Biological Life Sciences. | Worldwide |
| Potassium glycol sulfate | Potassium glycol sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium glycol sulfate, UNII-6V3I4U9G8H, 1,2-Ethanediol, mono(hydrogen sulfate), monopotassium salt, 59599-54-1. Product Category: Heterocyclic Organic Compound. CAS No. 59599-54-1. Molecular formula: C2H6K2O6S. Mole weight: 236.32704. Purity: 0.96. IUPACName: potassium;2-hydroxyethyl sulfate. Product ID: ACM59599541. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac-4-Hydroxy-3-methoxyphenylethylene glycol | rac-4-Hydroxy-3-methoxyphenylethylene glycol. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)-1,2-ethanediol. Grades: Highly Purified. CAS No. 534-82-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H12O4. US Biological Life Sciences. | Worldwide |
| RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3 | RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RAC 4-HYDROXY-3-METHOXYPHENYLETHYLENE GLYCOL-D3;1-[4-Hydroxy-3-(methoxy-d3)phenyl]-1,2-ethanediol. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Pale Yellow Oil. CAS No. 74495-72-0. Molecular formula: C9H9D3O4. Product ID: ACM74495720. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac styrene glycol | rac styrene glycol. Group: Biochemicals. Alternative Names: 1-Phenyl-1,2-ethanediol; (1, 2-Dihydroxyethyl) benzene; (RS)-1-phenyl-1,2-ethanediol. Grades: Highly Purified. CAS No. 93-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| (R)-Carisbamate | (R)-Carisbamate. Group: Biochemicals. Alternative Names: (1R)-1-(2-Chlorophenyl)-1,2-ethanediol 2-Carbamate. Grades: Highly Purified. CAS No. 194085-74-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H10ClNO3. US Biological Life Sciences. | Worldwide |
| R-Carisbamate (RWJ-452399) | Carisbamate is being developed for adjuvant treatment of partial onset epilepsy. Carisbamate produces anticonvulsant effects in primary generalized, complex partial and absence-type seizure models, and exhibits neuroprotective and antiepileptogenic properties in rodent epilepsy models. Synonyms: (1R)-1-(2-Chlorophenyl)-1,2-ethanediol 2-Carbamate. Grades: > 95%. CAS No. 194085-74-0. Molecular formula: C9H10ClNO3. Mole weight: 215.64. | |
| (S)-(+)-1-Phenylethane-1,2-diol | (S)-(+)-1-Phenylethane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-1-Phenyl-1,2-ethanediol, 25779-13-9, (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095. Appearance: white to light yellow crystal powder. CAS No. 25779-13-9. Molecular formula: C8H10O2. Mole weight: 138.17. Purity: 98%+. IUPACName: (1S)-1-phenylethane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)C(CO)O. Density: 1.17 g/cm³. Product ID: ACM25779139. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Styrene glycol | (S)-Styrene glycol. Group: Biochemicals. Alternative Names: (S)-Phenylethane-1,2-diol; (S)-Phenylethylene glycol; (S)-(+)-1-Phenyl-1,2-ethanediol. Grades: Highly Purified. CAS No. 25779-13-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
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