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| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| 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 |
| (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 |
| (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 |
| 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 |
| (±)-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 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. | |
| (+)-1,4-Di-O-benzyl-D-threitol | (+)-1,4-Di-O-benzyl-D-threitol, a highly prized compound within the biomedical industry, constitutes a vital component for the creation of groundbreaking pharmaceuticals. Unveiling its indispensability, this compound triumphs as an integral player in combating various ailments such as cancer and diabetes. Prudently procured from reputed suppliers, it guarantees unparalleled purity and efficacy. Synonyms: (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol. CAS No. 91604-41-0. Molecular formula: C18H22O4. Mole weight: 302.36. |  |
| (-)-1,4-Di-O-benzyl-L-threitol | (-)-1,4-Di-O-benzyl-L-threitol is a chiral building block involved in the synthesis of antiviral drugs, specifically for treating HIV. It's also applied in the preparation of other therapeutically significant compounds in the biomedical industry. Synonyms: (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol. CAS No. 17401-06-8. Molecular formula: C18H22O4. Mole weight: 302.36. | |
| 1,4-Dithioerythritol | 1,4-Dithioerythritol. Group: Biochemicals. Alternative Names: Clelands reagent; DTE; 2,3-Dihydroxy-1,4-butanedithiol; 1,4-Dimercapto-2,3-butanediol. Grades: Highly Purified. CAS No. 6892-68-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2. US Biological Life Sciences. | Worldwide |
| (2S)-2,3-Dimethylbutane-1,3-diol | (2S)-2,3-Dimethylbutane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NT5Q8, CTK2H1498, (2S)-2,3-dimethylbutane-1,3-diol, AKOS006302226, 1,3-Butanediol, 2,3-dimethyl-, (S)-, InChI=1/C6H14O2/c1-5(4-7)6(2,3)8/h5,7-8H,4H2,1-3H, 73295-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 73295-12-2. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: (2S)-2,3-dimethylbutane-1,3-diol. Canonical SMILES: CC(CO)C(C)(C)O. Density: 0.96g/cm³. Product ID: ACM73295122. 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 |
| D-allo-Threoninol | D-allo-Threoninol. Group: Biochemicals. Alternative Names: D-allo-Thr-ol; (2S,3R)-2-Amino-1,3-butanediol. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-allo-Threoninol | Synonyms: D-allo-Thr-ol; (2S,3R)-2-Amino-1,3-butanediol; (2S,3R)-2-aminobutane-1,3-diol. Grades: ≥ 95% (NMR). CAS No. 44520-54-9. Molecular formula: C4H11NO2. Mole weight: 105.10. | |
| Diolmycin A2 | It is produced by the strain of Streptomyces sp. WK-2955. It is an antibiotic with anticoccidial activity. Synonyms: 2,3-Butanediol, 1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)-, (2S,3S)-. CAS No. 150408-70-1. Molecular formula: C18H19NO3. Mole weight: 297.35. | |
| Diolmycin B1 | It is produced by the strain of Streptomyces sp. WK-2955. It is an antibiotic with anticoccidial activity. Synonyms: 2,3-butanediol, 1,4-bis(4-hydroxyphenyl)-, (2R,3S)-rel-. CAS No. 150346-21-7. Molecular formula: C16H18O4. Mole weight: 274.31. | |
| Dithiothreitol (DTT) | Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. DTT's oxidized form is a disulfide-bonded 6-membered ring. Its name derives from the four-carbon sugar, threose. DTT has an epimeric ('sister') compound, dithioerythritol (DTE).DTT is an unusually strong reducing agent, owing to its high conformational propensity to form a six-membered ring with an internal disulfide bond. It has a redox potential of -0.33 V at pH 7. The reduction of a typical disulfide bond proceeds by two sequential thiol-disulfide exchange reactions and is illustrated below. The intermediate mixed-disulfide state is unstable (i.e., poorly populated) because the...ting."DTT is frequently used to reduce the disulfide bonds of proteins and, more generally, T... Group: Biochemicals. Alternative Names: Cleland's reagent;; (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol; (±)-1,4-Dimercapto-2,3-butanediol; (±)-Dithiothreitol; 1,4-Dithio-DL-threitol; 1,4-Dithiothreitol; DL-1,4-Dimercapto-2,3-dihydroxybutane; DL-1,4-Dithiothreitol; DL-Dithiothreitol; Sputolysin; WR 34678; threo-1,4-Dimercapto-2,3-butanediol; threo-2,3-Dihydroxy-1,4-butanedithiol; threo-2,3-Dihydroxy-1,4-dithiolbutane. Grades: Molecular Biology Grade. CAS No. 3483-12-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
| DL-2,3-Dihydroxy-1,4-butanedithiol | DL-2,3-Dihydroxy-1,4-butanedithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-1,4-Dimercapto-2,3-butanediol;DL-DTT. Product Category: Dithiol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.24 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-3483123. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimercaptobutane-2,3-diol. | |
| DL-Dithiothreitol | DL-Dithiothreitol. Synonyms: threo-1,4-Dimercapto-2,3-butanediol, Clelands reagent, DTT. CAS No. 3483-12-3. Pack Sizes: 1, 5, 10, 25, 100 g in poly bottle. Product ID: CDC10-0048. Molecular formula: C4H10O2S2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; DL-Dithiothreitol; CDC10-0048; 3483-12-3; C4H10O2S2; threo-1,4-Dimercapto-2,3-butanediol, Clelands reagent, DTT; 222-468-7; MFCD00004877; 3483-12-3. Purity: ≥98%. Color: White. EC Number: 222-468-7. Physical State: Powder. Solubility: H2O: soluble 50 mg/mL, clear, colorless to very faintly yellow. Quality Level: 200. Storage: 2-8°C. Boiling Point: 125 °C. Melting Point: 41-44 °C (lit.). Density: 1.04 g/mL at 20 °C. Product Description: An excellent reagent for maintaining SH groups in reduced state; quantitatively reduces disulfides. DTT is effective in sample buffers for reducing protein disulfide bonds prior to SDS-PAGE. DTT can also be used for reducing the disulfide bridge of the cross-linker N,N'-bis(acryloyl)cystamine to break apart the matrix of a polyacrylamide gel. DTT is less pungent and is less toxic than 2-mercaptoethanol. Typically, a seven fold lower concentration of DTT (100 mM) is needed than is used for 2-mercaptoethanol (5% v/v, 700 mM). | |
| D-Threoninol | Synonyms: D-Thr-ol; (2S,3S)-2-Amino-1,3-butanediol. Grades: ≥ 97%. CAS No. 44520-55-0. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| Ketone Ester | a ketone ester given orally as R,S-1,3-butanediol acetoacetate diester (BD-AcAc(2)) would delay CNS-OT seizures in rats breathing hyperbaric oxygen (HBO(2)). Adult male rats (n = 60) were implanted with radiotelemetry units to measure electroencephalogram (EEG). One week postsurgery, rats were administered a single oral dose of BD-AcAc(2), 1,3-butanediol (BD), or water 30 min before being placed into a hyperbaric chamber and pressurized to 5 atmospheres absolute (ATA) O2. Beginning at a presymptomatic age, 2 groups of male 3xTgAD mice were fed a diet containing a physiological enantiomeric precursor of ketone bodies (KET) or an isocaloric carbohydrate diet. The results of behavioral tests performed at 4 and 7 months after diet initiation revealed that KET-fed mice exhibited significantly less anxiety in 2 different tests. 3xTgAD mice on the KET diet also exhibited significant, albeit relatively subtle, improvements in performance on learning and memory tests. Immunohistochemical analyses revealed that KET-fed mice exhibited decreased Aβ deposition in the subiculum, CA1 and CA3 regions of the hippocampus, and the amygdala. Synonyms: Ketone Ester. Grades: >98%. CAS No. 1208313-97-6. Molecular formula: C8H16O4. Mole weight: 176.21. | |
| KWG 1342 | KWG 1342. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-1,3-butanediol. Grades: Highly Purified. CAS No. 72699-18-4. Pack Sizes: 2.5mg. Molecular Formula: C14H18ClN3O3, Molecular Weight: 311.76. US Biological Life Sciences. | Worldwide |
| L-allo-Threoninol | Synonyms: L-allo-Thr-ol; (2R,3S)-2-Amino-1,3-butanediol. Grades: ≥ 98%. CAS No. 108102-48-3. Molecular formula: C4H11NO2. Mole weight: 105.10. | |
| L-Threoninol | L-Threoninol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THREONINOL;H-THR-OL;H-L-THR-OL;(2R,3R)-2-AMINO-1,3-BUTANEDIOL;(2S,3R)-2-AMINO-3-HYDROXY-1-BUTANOL. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 515-93-5. Molecular formula: C4H11NO2. Mole weight: 105.14. Purity: 0.98. Product ID: ACM515935. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-threonineL-allo-threonine acetaldehyde-lyase (glycine-forming). | |
| L-Threoninol | Synonyms: 1,3-Butanediol, 2-amino-, (2R,3R)-; (2R,3R)-2-Amino-1,3-butanediol; 1,3-Butanediol, 2-amino-, L-; H-Thr-ol. CAS No. 3228-51-1. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| N-Benzoyl-D-threoninol | Synonyms: Benzamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-; (2S,3R)-2-(Benzoylamino)-1,3-butanediol. Grades: >95% by HPLC. CAS No. 864954-26-7. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| N-Carbobenzoxy-L-threoninol | Synonyms: Z-Thr-ol; (2R,3R)-2-(Carbobenzoxyamino)-1,3-butanediol; Benzyl((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate; N-Carbobenzoxy-L-threoninol. Grades: ≥ 95%. CAS No. 71811-27-3. Molecular formula: C12H17NO4. Mole weight: 239.27. | |
| Pinacol | Pinacol. Group: Biochemicals. Alternative Names: Pinacone; Tetramethylethylene Glycol; 1,1,2,2-Tetramethylethylene Glycol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl-2,3-butanediol; 2,3-Dimethyl-2,3-dihydroxybutane; NSC 25943. Grades: Highly Purified. CAS No. 76-09-5. Pack Sizes: 50g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| Pinacol monoformate | Pinacol monoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pinacol monoformate, EINECS 265-601-4, CID123559, 2,3-Butanediol, 2,3-dimethyl-, monoformate, 65184-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 65184-58-9. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: (3-hydroxy-2,3-dimethylbutan-2-yl) formate. Product ID: ACM65184589. Alfa Chemistry ISO 9001:2015 Certified. | |
| propanediol dehydratase | Requires a cobamide coenzyme. Also dehydrates ethylene glycol to acetaldehyde. Group: Enzymes. Synonyms: meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Enzyme Commission Number: EC 4.2.1.28. CAS No. 9026-90-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5019; propanediol dehydratase; EC 4.2.1.28; 9026-90-8; meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Cat No: EXWM-5019. |  |
| (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-Benzyloxy-1,3-butanediol | (R)-4-Benzyloxy-1,3-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81096-93-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (R)-4-Chloro-1,3-butanediol | (R)-4-Chloro-1,3-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-CHLORO-1,3-BUTANEDIOL;(R)-4-Chlor-1,3-butanediol;4-Chloro-(R)-1,3-butanediol. Product Category: Heterocyclic Organic Compound. CAS No. 125605-10-9. Molecular formula: C4H9O2Cl. Mole weight: 124.57. Purity: 0.96. IUPACName: 4-chlorobutane-1,3-diol. Canonical SMILES: C(CO)C(CCl)O. Density: 1.229 g/cm³. Product ID: ACM125605109. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-butanediol dehydrogenase | Also converts diacetyl into acetoin with NADH as reductant. Group: Enzymes. Synonyms: butyleneglycol dehydrogenase; D-butanediol dehydrogenase; D-(-)-butanediol dehydrogenase; butylene glycol dehydrogenase; diacetyl (acetoin) reductase; D-aminopropanol dehydrogenase; 1-amino-2-propanol dehydrogenase; 2,3-butanediol dehydrogenase; D-1-amino-2-propanol dehydrogenase; (R)-diacetyl reductase; (R)-2,3-butanediol dehydrogenase; D-1-amino-2-propanol:NAD+ oxidoreductase; 1-amino-2-propanol oxidoreductase; aminopropanol oxidoreductase. Enzyme Commission Number: EC 1.1.1.4. CAS No. 37250-09-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0320; (R,R)-butanediol dehydrogenase; EC 1.1.1.4; 37250-09-2; butyleneglycol dehydrogenase; D-butanediol dehydrogenase; D-(-)-butanediol dehydrogenase; butylene glycol dehydrogenase; diacetyl (acetoin) reductase; D-aminopropanol dehydrogenase; 1-amino-2-propanol dehydrogenase; 2,3-butanediol dehydrogenase; D-1-amino-2-propanol dehydrogenase; (R)-diacetyl reductase; (R)-2,3-butanediol dehydrogenase; D-1-amino-2-propanol:NAD+ oxidoreductase; 1-amino-2-propanol oxidoreductase; aminopropanol oxidoreductase. Cat No: EXWM-0320. | |
| (S)-1,2-Butanediol | (S)-1,2-Butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2-Butanediol;(2S)-1,2-Butanediol;(S)-Butane-1,2-diol. Product Category: Heterocyclic Organic Compound. CAS No. 73522-17-5. Molecular formula: C4H10O2. Mole weight: 90.12. Product ID: ACM73522175. Alfa Chemistry ISO 9001:2015 Certified. Categories: S-1,3-butanediol. | |
| (S)-(+)-1,3-Butanediol | (S)-(+)-1,3-Butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 24621-61-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H10O2. US Biological Life Sciences. | Worldwide |
| (S)-4-(4-Methoxybenzyloxy)-1,3-butanediol | (S)-4-(4-Methoxybenzyloxy)-1,3-butanediol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (S)-4-Benzyloxy-1,3-butanediol | (S)-4-Benzyloxy-1,3-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 85418-23-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. 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 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. | |
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