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| Product | Description | |
|---|---|---|
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine ( TMA ) and trimethylamine N-oxide ( TMAO ). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: DMB; Neohexanol. CAS No. 624-95-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W012977. |  |
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol. Group: Biochemicals. Alternative Names: 3,3-Dimethylbutanol; Dimbunol; NSC 54158. Grades: Highly Purified. CAS No. 624-95-3. Pack Sizes: 2.5g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. |  Worldwide |
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 624-95-3. Molecular formula: C6H14O. Mole weight: 102.17. Product ID: ACM624953. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R)-2,3-Dimethyl-1-butanol | (2R)-2,3-Dimethyl-1-butanol. Group: Biochemicals. Alternative Names: (R)-2,3-Dimethyl-1-butanol. Grades: Highly Purified. CAS No. 15019-27-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H14O. US Biological Life Sciences. | Worldwide |
| (2R)-2,3-Dimethyl-1-butanol-d3 | (2R)-2,3-Dimethyl-1-butanol-d3. Group: Biochemicals. Alternative Names: (R)-2,3-Dimethyl-1-butanol-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-2,3-Dimethyl-1-butanol | (S)-2,3-Dimethyl-1-butanol is used in the syntehsis of phytosterols, a class of steroid compounds similar to cholesterol which occur in plants. Group: Biochemicals. Alternative Names: (-)-2,3-Dimethyl-1-butanol; (2S)-2,3-Dimethyl-1-butanol. Grades: Highly Purified. CAS No. 15071-36-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Pentanol,4-methyl-,(2S)- | 2-Pentanol,4-methyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL (S)-2-PENTANOL;(S)-(+)-Methyl isobutyl carbinol;(S)-(+)-4-METHYLPENTAN-2-OL;(S)-(+)-4-METHYL-2-PENTANOL;(S)-(+)-4-METHYL-2-PENTANOL, 99% (99+% ee);(S)-1,3-Dimethyl-1-butanol;(S)-(+)-4-Methyl-2-pentanol(S)-(+)-Methyl isobutyl carbinol. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 14898-80-7. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. IUPACName: (2S)-4-methylpentan-2-ol. Canonical SMILES: CC(C)CC(C)O. Density: 0.811g/cm³. Product ID: ACM14898807. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-tert-Leucinol | Synonyms: H-D-Tle-ol; H-D-(tBu)Gly-ol; (R)-2-Amino-3,3-dimethyl-1-butanol; (R)-(-)-tert-Leucinol; (2R)-2-amino-3,3-dimethylbutan-1-ol; (R)-tert-Leucinol; (R)-2-Amino-3,3-dimethylbutan-1-ol. Grades: ≥ 95%. CAS No. 112245-09-7. Molecular formula: C6H15NO. Mole weight: 117.19. |  |
| L-tert-Leucinol | Synonyms: H-Tle-ol; H-(tBu)Gly-ol; (S)-2-Amino-3,3-dimethyl-1-butanol; S-Tert-Leucinol; L-t-butyl leucinol. Grades: ≥ 97%. CAS No. 112245-13-3. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| L-tert-Leucinol hydrochloride | Synonyms: H-Tle-ol HCl; H-(tBu)Gly-ol HCl; (S)-2-Amino-3,3-dimethyl-1-butanol hydrochloride; (S)-t-butyl-leucinol hydrochloride. CAS No. 352545-44-9. Molecular formula: C6H16ClNO. Mole weight: 153.65. | |
| N-α-(t-Butoxycarbonyl)-L-threonine benzyl ester | Synonyms: Boc-Thr-OBzl; (2S,3R)-2-[(t-Butoxycarbonyl)amino]-3-hydroxybutanoic acid benzyl ester; (2S)-2-<(tert-butoxycarbonyl)amino>-3,3-dimethyl-1-butanol; 2-tert-butoxycarbonylamino-3-hydroxy-butyric acid benzyl ester; (S)-[1-(hydroxymethyl)-2,2-dimethylpropyl]carbamic acid 1,1-dimethylethyl ester; N-Boc-L-threonine benzyl ether; N-Boc-L-tert-leucinol. Grades: ≥ 95%. CAS No. 33662-26-9. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| N-Carbobenzoxy-D-tert-leucinol | Synonyms: Z-D-Tle-ol; Z-D-(tBu)Gly-ol; (R)-2-(Carbobenzoxyamino)-3,3-dimethyl-1-butanol; n-carbobenzoxy-d-tert-leucinol. Grades: 95%. CAS No. 186692-52-4. Molecular formula: C14H21NO3. Mole weight: 251.33. | |
| N-Carbobenzoxy-L-tert-leucinol | Synonyms: Z-Tle-ol; Z-(tBu)Gly-ol; (S)-2-Carbobenzoxyamino-3,3-dimethyl-1-butanol; (S)-benzyl(1-hydroxy-3,3-dimethylbutan-2-yl)carbamate. Grades: 95%. CAS No. 848777-16-2. Molecular formula: C14H21NO3. Mole weight: 251.33. | |
| N-(t-Butoxycarbonyl)-D-tert-leucinol | Synonyms: Boc-D-Tle-ol; Boc-D-(tBu)Gly-ol; (R)-2-[(t-Butoxycarbonyl)amino]-3,3-dimethyl-1-butanol; N-t-Butoxycarbonyl-D-tert-leucinol; (R)-2-N-[(1,1-dimethylethoxy)carbonyl]amino-3,3-dimethylbutanol; ((R)-1-hydroxymethyl-2,2-dimethyl-propyl)-carbamic acid tert-butyl ester. Grades: ≥ 95%. CAS No. 142618-92-6. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| N-(t-Butoxycarbonyl)-L-tert-leucinol | Synonyms: Boc-Tle-ol; Boc-(tBu)Gly-ol; (S)-2-[(t-Butoxycarbonyl)amino]-3,3-dimethyl-1-butanol; (S)-(-)-N-BOC-tert-Leucinol; tert-butyl N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]carbamate. Grades: ≥ 95%. CAS No. 153645-26-2. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| (R)-tert-Leucinol | (R)-tert-Leucinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-TERT-LEUCINOL;(R)-TERT-LEUCINOL;(R)-2-AMINO-3,3-DIMETHYL-1-BUTANOL;H-D-TLE-OL;H-D-(TBU)GLY-OL;D-ALPHA-T-BUTYLGLYCINOL;D-T-LEUCINOL;D-T-BUTYLGLYCINOL. Product Category: Heterocyclic Organic Compound. CAS No. 112245-09-7. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: (2R)-2-amino-3,3-dimethylbutan-1-ol. Canonical SMILES: CC(C)(C)C(CO)N. Density: 0.9g/mL at 25°C(lit.). Product ID: ACM112245097. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S) -4-Benzyl-3- ( (S) -2, 3-dimethylbutanoyl) oxazolidin-2-one | (S) -4-Benzyl-3- ( (S) -2, 3-dimethylbutanoyl) oxazolidin-2-one is an chiral auxiliary intermediate in the synthesis of (S)-2,3-Dimethyl-1-butanol (D468080). Group: Biochemicals. Alternative Names: (4S)-3-[(2S)-2,3-Dimethyl-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylamino)-1-butanol | 3-(Dimethylamino)-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 2893-65-4. Mole weight: 117.19. Product ID: ACM2893654-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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