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| Product | Description | |
|---|---|---|
| 1,2-Butanediol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. CAS No. 584-03-2. IUPAC Name: butane-1,2-diol. |  |
| 1,2-Butanediol,2,3-dimethyl- | 1,2-Butanediol,2,3-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethylbutane-1,2-diol, NSC126861, 1,2-Butanediol, 2,3-dimethyl-, CID98423, EINECS 266-403-0, 66553-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 66553-15-9. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: 2,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)C(C)(CO)O. Density: 0.96g/cm³. ECNumber: 266-403-0. Product ID: ACM66553159. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (±)-1,3-Butanediol | (±)-1,3-Butanediol. Synonyms: 1,3-Butylene glycol. CAS No. 107-88-0. Product ID: CDC10-0199. Molecular formula: CH3CH(OH)CH2CH2OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; (±)-1,3-Butanediol; CDC10-0199; 107-88-0; CH3CH(OH)CH2CH2OH; 1,3-Butylene glycol; MFCD00004554; 107-88-0. Purity: ≥99%. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Application: (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Boiling Point: 203-204 °C (lit.). Melting Point: -54 °C. Density: 1.005 g/mL at 25 °C (lit.). |  |
| 1,3-Butanediol | 1,3-Butanediol, an orally active ethanol dimer providing a source of calories for human nutrition. 1,3-Butanediol administeration can stimulate the biosynthesis of the ketone body, β-hydroxybutyrate (βHB). 1,3-Butanediol has cerebral protective and hypoglycaemic effect [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 107-88-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-77490A. |  |
| 1,3-Butanediol | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. |  Worldwide |
| 1,3-Butanediol | Liquid;Liquid;COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers. Product ID: butane-1,3-diol. Molecular formula: 90.12g/mol. Mole weight: C4H10O2; CH3CHOHCH2CH2OH; C4H10O2; C4H10O2. CC(CCO)O. InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H, 2-3H2, 1H3. PUPZLCDOIYMWBV-UHFFFAOYSA-N. |  |
| 1,3-Butanediol dimethacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3-Butylene dimethacrylate, 1,3-Butyleneglycol dimethacrylate. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27. Mole weight: H2C=C (CH3)CO2CH2CH2CH (CH3)O2CC (CH3)=CH2. CC(CCOC(=O)C(C)=C)OC(=O)C(C)=C. 1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Butanediol Di Methacrylate | 1,3-Butanediol Di Methacrylate. Group: Polymers. | |
| 1,3-Butanediol dimethacrylate(7 cp(25°c)) | 1,3-Butanediol dimethacrylate(7 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 1189-08-8. Mole weight: 226.28. Density: 1.011 (25°C). Product ID: ACM1189088-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
| 1,3-Butanediol dimethacrylate,98% | 1,3-Butanediol dimethacrylate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester;2-Propenoicacid,2-methyl-,1-methyl-1,3-propanediylester;3-(Methacryloyloxy)butyl 2-methylacrylate;TETRAMETHYLENE GLYCOL DIMETHACRYLATE;TETRAMETHYLENE DIMETHACRYLATE;TMA;DIMETHACRYLATE;1,3-BUTYLEN. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 1189-08-8. Molecular formula: H2C=C(CH3)CO2CH2CH2CH(CH3)O2CC(CH3)=CH2. Mole weight: 226.3. Purity: >95.0%(GC). Density: 1.011 (25°C). Product ID: ACM1189088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanediol Dimethacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
| 1,3-Butanediol Dimethacrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1189-08-8. Product ID: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI=1S/C12H18O4/c1-8 (2)11 (13)15-7-6-10 (5)16-12 (14)9 (3)4/h10H, 1, 3, 6-7H2, 2, 4-5H3. VDYWHVQKENANGY-UHFFFAOYSA-N. | |
| 1-(3-Pyridyl-13C3, 15N)-1,4-butanediol | 1-(3-Pyridyl-13C3, 15N)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C3H1315NO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl-13C6)-1,4-butanediol | 1-(3-Pyridyl-13C6)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C313C6H13NO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1,4-butanediol | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl-d4)-1,4-butanediol | 1-(3-Pyridyl-d4)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H9D4NO2, Molecular Weight: 171.23. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol | 1,4-Butanediol is used in the synthesis of epothilones, a new class of cancer drugs. Also used in the stereoselective synthesis of (-)-Brevisamide. Group: Biochemicals. Alternative Names: 1,4-Butylene Glycol; 1,4-Dihydroxybutane; 1,4-Tetramethylene glycol; 1,4BD; 14BG; Butylene Glycol; Dabco DBO; Diol 14B; NSC 406696; Polycure D; Sucol B; Tetramethylene 1,4-diol; Tetramethylene Glycol; Vibracure A 250; ZM 0025. Grades: Highly Purified. CAS No. 110-63-4. Pack Sizes: 1000ml. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol | 1lt Pack Size. Group: Organics, Solvents. Formula: C4H10O2. CAS No. 110-63-4. Prepack ID 10623938-1lt. Molecular Weight 90.12. See USA prepack pricing. |  |
| 1,4-Butanediol-13C4 | Isotope labelled 1,4-Butanediol is used in the synthesis of epothilones, a new class of cancer drugs. Also used in the stereoselective synthesis of (-)-Brevisamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 286012-95-1. Pack Sizes: 5mg, 10mg. Molecular Formula: 13C4H10O2. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,4-diacetate | An impurity of Famciclovir, a guanine analogue antiviral drug used for the treatment of various herpesvirus infections. CAS No. 174155-69-2. Molecular formula: C15H21N5O4. Mole weight: 335.36. |  |
| 1,4-Butanediol-2,2,3,3-d4 | 1,4-Butanediol-2,2,3,3-d4 is the d4 labelled analogue of 1,4-Butanediol (B690005) which is used in the synthesis of epothilones, a new class of cancer drugs. Also used in the stereoselective synthesis of (-)-Brevisamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 38274-25-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H6D4O2, Molecular Weight: 94.15. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol bis-(2,2,2-trifluoroethanesulfonate) | 1,4-Butanediol bis-(2,2,2-trifluoroethanesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-butanedioldi-2,2,2-trifluoroethanesulfonate;1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANESULFONATE);1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE);Butanediolbistrifluoroethanesulfonate;1,4-Butanediolbis-2,2,2-trifluoroethaneslufonate;1,4-BUTANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 117186-54-6. Molecular formula: C8H12F6O6S2. Mole weight: 382.3. Product ID: ACM117186546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Butanediol bis(3-aminopropyl)ether | 1,4-Butanediol bis(3-aminopropyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,12-Diamino-4,9-dioxadodecane;1,4-Bis(gamma-aminopropoxy)butane;1,4-Butanediol bis(gamma-aminopropyl) ether;1,4-Butanediolbis(.gamma.-aminopropyl)ether;1-Propanamine, 3,3-[1,4-butanediylbis(oxy)]bis-;1-Propanamine,3,3'-[1,4-butanediylbis(oxy)]bis-;2-([6-. Product Category: Polymer/Macromolecule. CAS No. 7300-34-7. Molecular formula: C10H24N2O2. Mole weight: 204.31. Product ID: ACM7300347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Butanediol Bis(3-aminopropyl) Ether | 1,4-Butanediol Bis(3-aminopropyl) Ether. Group: Monomers. CAS No. 7300-34-7. Product ID: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine. Molecular formula: 204.31g/mol. Mole weight: C10H24N2O2. C(CCOCCCN)COCCCN. InChI=1S / C10H24N2O2 / c11-5-3-9-13-7-1-2-8-14-10-4-6-12 / h1-12H2. YOOSAIJKYCBPFW-UHFFFAOYSA-N. | |
| 1,4-Butanediol Bis(3-aminopropyl) Ether, ≥98% | 1,4-Butanediol Bis(3-aminopropyl) Ether, ≥98%. Group: Monomers. CAS No. 7300-34-7. Product ID: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine. Molecular formula: 204.31g/mol. Mole weight: C10H24N2O2. C(CCOCCCN)COCCCN. InChI=1S / C10H24N2O2 / c11-5-3-9-13-7-1-2-8-14-10-4-6-12 / h1-12H2. YOOSAIJKYCBPFW-UHFFFAOYSA-N. | |
| 1,4-Butanediol biscrylate | 1,4-Butanediol biscrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1070-70-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol Bis(thioglycolate) | 1,4-Butanediol Bis(thioglycolate). Group: Monomers. CAS No. 10193-95-0. Product ID: 4-(2-sulfanylacetyl)oxybutyl 2-sulfanylacetate. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CCOC(=O)CS)COC(=O)CS. InChI=1S/C8H14O4S2/c9-7 (5-13)11-3-1-2-4-12-8 (10)6-14/h13-14H, 1-6H2. IPNDIMIIGZSERC-UHFFFAOYSA-N. | |
| 1,4-Butanediol Bis(thioglycolate), ≥95% | 1,4-Butanediol Bis(thioglycolate), ≥95%. Group: Monomers. CAS No. 10193-95-0. Product ID: 4-(2-sulfanylacetyl)oxybutyl 2-sulfanylacetate. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CCOC(=O)CS)COC(=O)CS. InChI=1S/C8H14O4S2/c9-7 (5-13)11-3-1-2-4-12-8 (10)6-14/h13-14H, 1-6H2. IPNDIMIIGZSERC-UHFFFAOYSA-N. | |
| 1,4-Butanediol-d8 | 1,4-Butanediol-d8 is the labelled d8 analogue of 1,4-Butanediol (B690005) which is a reagent used in organic synthesis including the synthesis of epothilones, a new class of cancer drugs. Also used in the stereoselective synthesis of (-)-Brevisamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 74829-49-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H2D8O2. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol Diglycidyl Ether, 98% | For post-crosslinking reactions, preparation of aliphatic epoxy resins. Group: Biochemicals. Alternative Names: 1, 4-Bis(2, 3-epoxypropoxy)butane;1, 4-Diglycidyloxybutane; Tetramethylene Glycol Diglycidyl Ether. Grades: Highly Purified. CAS No. 2425-79-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol Terephthalate | 1,4-Butanediol Terephthalate is an intermediate in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 29278-69-1. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H18O8. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol Terephthalate Dibenzyl Ester | 1,4-Butanediol Terephthalate Dibenzyl Ester is a reactant in the preparation of semiflexible liquid-crystalline polyesters with aromatic triad mesogens. 1,4-Butanediol Terephthalate Dibenzyl Ester is also an intermediate formed in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 29278-68-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C34H30O8. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol vinyl ether | Colorless to yellow liquid. Uses: 1,4-butanediol vinyl ether is a useful research chemical. Group: Monomers. Alternative Names: 4-(Vinyloxy)-1-butanol, 4-Hydroxybutyl vinyl ether, 1,4-Butanediol monovinyl ether, 4-(Ethenyloxy)-1-butanol. CAS No. 17832-28-9. Product ID: 4-ethenoxybutan-1-ol. Molecular formula: 116.16. Mole weight: H2C=CHO(CH2)4OH. OCCCCOC=C. 1S/C6H12O2/c1-2-8-6-4-3-5-7/h2, 7H, 1, 3-6H2. HMBNQNDUEFFFNZ-UHFFFAOYSA-N. ≥ 97%. | |
| 1-Acetate 4-Methanesulfonate 1,4-Butanediol | 1-Acetate 4-Methanesulfonate 1,4-Butanediol is used in the facile cleavage of ethers. A Busulfan Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19859-00-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H14O5S. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetrafluoro-1,4-butanediol | 2,2,3,3-Tetrafluoro-1,4-butanediol. Group: Monomers. Alternative Names: NCIOpen2_001518, 567191_ALDRICH, 2,2,3,3-Tetrafluoro-1,4-butanediol, ZINC01615584, NSC95113, CID136270, 425-61-6. CAS No. 425-61-6. Product ID: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular formula: 162.08. Mole weight: C4< / sub>H6< / sub>F4< / sub>O2< / sub>. C(C(C(CO)(F)F)(F)F)O. CDZXJJOGDCLNKX-UHFFFAOYSA-N. 96%. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95% | 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95%. Group: Monomers. CAS No. 425-61-6. Product ID: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular formula: 162.08g/mol. Mole weight: C4H6F4O2. C(C(C(CO)(F)F)(F)F)O. InChI=1S/C4H6F4O2/c5-3(6, 1-9)4(7, 8)2-10/h9-10H, 1-2H2. CDZXJJOGDCLNKX-UHFFFAOYSA-N. | |
| 2,3-Bis(4-chlorophenyl)-2,3-butanediol | 2,3-Bis(4-chlorophenyl)-2,3-butanediol is an intermediate in synthesizing Phenaglycodol (P294725), a propanediol-type tranquilizer that can lead to gynecomastia and urinary steroid excretion in humans that are treated with the drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2O2, Molecular Weight: 311.2. US Biological Life Sciences. | Worldwide |
| 2,3-Butanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH(OH)CH(OH)CH3. CAS No. 513-85-9. Prepack ID 18486659-100g. Molecular Weight 90.12. See USA prepack pricing. | |
| 2,3-Butanediol | 2,3-Butanediol is a butanediol derived from the bioconversion of natural resources [1]. Uses: Scientific research. Group: Natural products. CAS No. 513-85-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-128387. | |
| 2,3-Butanediol | 2,3-Butanediol, is occurring naturally in cocoa butter, in the roots of Ruta graveolens, sweet corn, and in rotten mussels. It is used in the resolution of carbonyl compounds in gas chromatography. Group: Biochemicals. Grades: Highly Purified. CAS No. 513-85-9. Pack Sizes: 10g, 25g. Molecular Formula: C4H10O2. US Biological Life Sciences. | Worldwide |
| 2,3-Butanediol | Liquid;Solid;Solid. Group: Monomers. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Product ID: Butane-2,3-diol. Molecular formula: 90.12. Mole weight: C4H10O2. CC(C(C)O)O. InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H, 1-2H3. OWBTYPJTUOEWEK-UHFFFAOYSA-N. 97%. | |
| 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)- | 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-1,4-Di-O-benzyl-L-threitol, 17401-06-8, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, PubChem8156, SureCN93709, 365475_ALDRICH, SBB067502, ZINC02555241, AB1011214, D2240, FT-0655820, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, I14-3761, (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 17401-06-8. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: >98.0%(GC). IUPACName: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O. Density: 1.174 g/cm³. Product ID: ACM17401068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Butanediol (mixture of stereoisomers) | 2,3-Butanediol (mixture of stereoisomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Butylene Glycol (mixture of stereoisomers); 2,3-Dihydroxybutane (mixture of stereoisomers). Product Category: Diol Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 513-85-9. Molecular formula: C4H10O2. Mole weight: 90.12 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-513859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dibromo-1,4-butanediol | 2,3-Dibromo-1,4-butanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-;1,4-Butanediol, 2,3-dibromo-, (R*,R*)-(.+/-.)-;1,4-Butanediol, d,l-2,3-dibromo-;2,3-dibromo-,(+,-)-4-butanediol;d,l-2,3-dibromo-4-butanediol;(+/-)-2,3-DIBROMO-1,4-BUTANEDIOL;2,3-DIBROMO-1,4-BUTANEDIOL;2,3-Dibromo-1,4-B. Product Category: Polymer/Macromolecule. CAS No. 1947-58-6. Molecular formula: HOCH2CH(Br)CH(Br)CH2OH. Mole weight: 247.91. Canonical SMILES: OCC(Br)C(Br)CO. ECNumber: 217-750-1. Product ID: ACM1947586-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-1,4-butanediol diacetate ( (2-Acetoxyethoxy) methylacetate, 1,4-Diacetoxy-2-oxabutane, 2-Acetoxyethyl acetoxymethyl ether) | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Alternative Names: (2-Acetoxyethoxy) methylacetate; 1,4-Diacetoxy-2-oxabutane; 2-Acetoxyethyl acetoxymethyl ether. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Oxa-1,4-butanediol diacetate-3,3,4,4-d4 | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol | (2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-ESK57W53CI; MFCD00014107; ST24033353; (-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%; (4R,5R)-4,5-Bis(diphenylphosphino-methyl)-2,2-dimethyl-1,3-dioxolane; (4R,5R)-(-)-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; SC11345; (((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(diphenylphosphine); KS-000013U5; NSC699410. Product Category: Heterocyclic Organic Compound. CAS No. 32305-98-9. Molecular formula: C31H32O2P2. Mole weight: 498.543g/mol. IUPACName: [(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C. ECNumber: 250-984-2. Product ID: ACM32305989. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol 3-THP Ether | (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol 3-THP Ether is an impurity of efinaconazole (E435070). Group: Biochemicals. Grades: Highly Purified. CAS No. 135133-23-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H21F2N3O3, Molecular Weight: 353.36. US Biological Life Sciences. | Worldwide |
| (2R,3R)- 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol Methanesulfonate | (2R,3R)- 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol Methanesulfonate is a useful synthetic intermediate in the synthesis of Efinaconazole (E435070); a topical antifungal for onychomycosis. (2R,3R)- 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol Methanesulfonate is also used as a reagent in the synthesis of Ravuconazole (R128000); an ergosterol biosynthesis inhibitor and antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 1175536-50-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H17F2N3O5S, Molecular Weight: 365.35. US Biological Life Sciences. | Worldwide |
| (2R,3S)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol (Mesylate Salt) | (2R,3S)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol (Mesylate Salt) is an impurity of efinaconazole (E435070). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H17F2N3O5S, Molecular Weight: 365.35. US Biological Life Sciences. | Worldwide |
| (2R,3S)-rel-2,3-Dibromo-1,4-butanediol | (2R,3S)-rel-2,3-Dibromo-1,4-butanediol is used in the preparation of 1,2-Dipyridinium ditribromide-ethane, an efficient brominating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 76818-94-5. Pack Sizes: 500mg, 5g. Molecular Formula: C4H8Br2O2, Molecular Weight: 247.91. US Biological Life Sciences. | Worldwide |
| (2S)-2,3-Dimethyl-1,3-butanediol | Used in the preparation of Vitamin D2 and its derivatives. Group: Biochemicals. Alternative Names: (S)-2,3-Dimethyl-1,3-butanediol. Grades: Highly Purified. CAS No. 73295-12-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2S,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol | (2S,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol is an impurity of efinaconazole (E435070). Group: Biochemicals. Grades: Highly Purified. CAS No. 135272-36-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H17F2N3O5S, Molecular Weight: 365.35. US Biological Life Sciences. | Worldwide |
| (2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol | (2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol. Group: Biochemicals. Alternative Names: (4S, 5S) - ( + ) -Bis (diphenylphosphino methyl ) -2, 2-di methyl -1, 3-dioxolane; (+)-DIOP; (2S, 3S) - (+) -2, 3-O-Isopropylidene-2, 3-dihydroxy-1, 4-bis (diphenylphosphino) butane. Grades: Highly Purified. CAS No. 37002-48-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol (Mesylate Salt) | (2S,3S)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol (Mesylate Salt) is an Efinaconazole impurity (E435070). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H17F2N3O5S, Molecular Weight: 365.35. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Butanediol | (S,S)-2,3-Butanediol is the (S,S)-isomer of 2,3-Butanediol (B690020), a naturally occurring compound found in cocoa butter. Group: Biochemicals. Grades: Highly Purified. CAS No. 19132-06-0. Pack Sizes: 250mg, 500 mg. Molecular Formula: C4H10O2. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-1,2-butanediol | 3,3-Dimethyl-1,2-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 59562-82-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| 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. | |
| 3-Methyl-1,3-butanediol | 3-Methyl-1,3-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2568-33-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-, 1-(4-methylbenzenesulfonate)-. Molecular formula: C16H26O6S. Mole weight: 346.44. | |
| Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol | Hexafluoro-2,3-bis(trifluoromethyl)-2,3-butanediol. Group: Biochemicals. Alternative Names: Perfluoropinacol. Grades: Highly Purified. CAS No. 918-21-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol, isononyl ester (technical grade) | Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol, isononyl ester (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 208945-12-4. Purity: Tech. Product ID: ACM208945124-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(1,4-butanediol)bis(4-aminobenzoate) | Poly(1,4-butanediol)bis(4-aminobenzoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-butanediyl). alpha.-(4-aminobenzoyl)-.omega.-[(4-aminobenzoyl)oxy]-Poly(oxy-1;alpha-(4-aminobenzoyl)-omega-[(4-aminobenzoyl)oxy]-poly(oxy-4-butanediyl);POLYTETRAMETHYLENE OXIDE DI-P-AMINOBENZOATE;POLYTETRAMETHYLENE GLYCOL BIS(4-AMINOBENZOATE);POLY(1,4-B. Product Category: Polymer/Macromolecule. CAS No. 54667-43-5. Molecular formula: C7H6NO.(C4H8O)n.C7H6NO. Product ID: ACM54667435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone] | Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone]. Group: 3d printing materials. Alternative Names: POLY[4,4-METHYLENEBIS(PHENYL ISOCYANATE)-ALT-1,4-BUTANEDIOL/DI(PROPYLENE GLYCOL)/POLYCAPROLACTONE]; POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-BUTANEDIOL/DI-PG/POLYCAPROLACTONE); Poly[4,4-Methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene gl. CAS No. 68084-39-9. | |
| (R)-1,2-Butanediol | (R)-1,2-Butanediol. Group: Biochemicals. Alternative Names: (R)-1,2-Butylene Glycol; (R)-1,2-Dihydroxybutane. Grades: Highly Purified. CAS No. 40348-66-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (R)-(-)-1,3-Butanediol | (R) - (- ) - 1, 3- Butanediol is a chiral reagent used in the synthesis of pharmaceuticals including the preparation of (- ) - tarchonanthuslactone, a δ- lactone skeleton based compound with antiroliferative activity on cancer cell. Group: Biochemicals. Alternative Names: (3R)-1,3-Butanediol; (-)-1,3-Butanediol; (R)-(-)-1,3-Butanediol; (R)-1,3-Butanediol; L-Butane-1,3-diol. Grades: Highly Purified. CAS No. 6290-3-5. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H??O?, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| (R)-(-)-1,3-Butanediol | (R)-(-)-1,3-Butanediol is the R-enantiomer of 1,3-Butanediol (HY-77490A). (R)-(-)-1,3-Butanediol exhibits anti-diabetic property in rats. (R)-(-)-1,3-Butanediol can be used as flavoring and fragrance agents. (R)-(-)-1,3-Butanediol is used to regulate the metabolism of carbohydrate and lipid. [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 6290-3-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-77490. | |
| (R)-4-(4-Methoxybenzyloxy)-1,2-butanediol | (R)-4-(4-Methoxybenzyloxy)-1,2-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 213978-61-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
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