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| Product | Description | |
|---|---|---|
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol] | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C23H34N2O4, Molecular Weight: 402.53. US Biological Life Sciences. |  Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10 | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D10N2O4, Molecular Weight: 412.59. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225195-70-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H38N2O4, Molecular Weight: 430.58. US Biological Life Sciences. | Worldwide |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C30H44N2O9, Molecular Weight: 576.679999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity) | 1,1'-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol Fumarate-d14 (Bisoprolol Fumarate Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H30D14N2O9, Molecular Weight: 590.63. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-propanol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C2H5CH(C6H5)OH. CAS No. 93-54-9. Prepack ID 65089337-100g. Molecular Weight 136.19. See USA prepack pricing. |  |
| 1-Phenyl-1-propanol | 1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant agent Fluoxetine [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93-54-9. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W012618. |  |
| 1-Phenyl-1-propanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H5CH(C6H5)OH. CAS No. 93-54-9. Prepack ID 90026378-25g. Molecular Weight 136.19. See USA prepack pricing. | |
| 1 Phenyl 2 propanol | 1 Phenyl 2 propanol. CAS No: 698-87-3 |  Sarchem Laboratories New Jersey NJ |
| 1-Phenyl-2-propanol | 1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzylmethylcarbinol. CAS No. 698-87-3. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W101415. | |
| 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol | 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 83016-75-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol | (1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (+) -a-[1- (Dibutylamino) ethyl]benzyl Alcohol; (+)-N,N-Dibutylnorephedrin. Grades: Highly Purified. CAS No. 115651-77-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol | (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (1R, 2S) -N-Benzyl-N- (mesitylenesulfonyl) norephedrine; (1R, 2S) -2- [N-Benzyl-N- (2, 4, 6-trimethyl Benzene sulfonyl) amino] -1-phenyl-1-propanol. Grades: Highly Purified. CAS No. 187324-63-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol | (1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol, is a chiral building block used in asymmetric synthesis. It is also used as a novel heterodimer chiral amide base for enantioselective deprotonation of ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 127641-25-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H19NO. US Biological Life Sciences. | Worldwide |
| (1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol | (1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123620-80-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol | (1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol can be used as reactant/reagent for synthetic preparation for synthesis and in vitro characterization of platinum(II) anticancer coordinates using FTIR spectroscopy and NCI COMPARE. Group: Biochemicals. Grades: Highly Purified. CAS No. 251093-34-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H25NO, Molecular Weight: 331.45. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol | (1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (-) -a-[1- (Dibutylamino) ethyl]benzyl Alcohol; (-)-N,N-Dibutylnorephedrin. Grades: Highly Purified. CAS No. 114389-70-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol | (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (1S, 2R) -N-Benzyl-N- (mesitylenesulfonyl) norephedrine; (1S, 2R) -2- [N-Benzyl-N- (2, 4, 6-trimethyl Benzene sulfonyl) amino] -1-phenyl-1-propanol. Grades: Highly Purified. CAS No. 187324-64-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(2-(3-(2-(7-ChloRo-2-quinolinyl)-ethenylphenyl)-3-hydRoxypRopyl)phenyl)-2-pRopanol | 2-(2-(3-(2-(7-ChloRo-2-quinolinyl)-ethenylphenyl)-3-hydRoxypRopyl)phenyl)-2-pRopanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 142569-70-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol | 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol. Group: Biochemicals. Alternative Names: (α S) -α -[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol α-Methanesulfonate. Grades: Highly Purified. CAS No. 807638-71-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol | 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: (αS)-α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol α-Methanesulfonate; Montelukast Impurity 35; Benzenepropanol, α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, α-methanesulfonate, (αS)-; 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol. Grades: ≥95%. CAS No. 807638-71-7. Molecular formula: C30H30ClNO4S. Mole weight: 536.08. |  |
| 2-[3- (R) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol | Intermediate in the preparation of (S)-Montelukast. Group: Biochemicals. Alternative Names: (R) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 150026-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. Grades: ≥95%. CAS No. 150026-75-8. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2- (1-hydroxy-2-methoxymethyl) propanol | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 184764-20-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Uses: Intermediate in the production of montelukast metabolites. Synonyms: (1S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxy-1-(methoxymethoxy)propan-2-yl)phenyl)propan-1-ol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]-, (αS)-. CAS No. 184764-20-3. Molecular formula: C31H32ClNO4. Mole weight: 518.04. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol | A montelukast impurity. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 287930-77-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Synonyms: (S)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. CAS No. 287930-77-2. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6 | 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol | 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol is an intermediate in the synthesis of Antrafenine (A697800), a phenylpiperazine derivative drug used as an analgesic and anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 40004-29-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17F3N2O. US Biological Life Sciences. | Worldwide |
| 2-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanol | 2-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanol is an intermediate used in the synthesis of Phenmetetrazine Hydrochloride (P296400), which is an analog of Phenmetrazine (P314500, HCl Salt), an anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21NO2, Molecular Weight: 223.31. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-phenyl-2-propanol | 2-Methyl-1-phenyl-2-propanol is used in the preparation of (hydroisoquinolinylide ne ) acetic ureides with analgesic and antibacterial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-86-7. Pack Sizes: 5g, 10g. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-nitro-1-phenyl-1-propanol | 2-Methyl-2-nitro-1-phenyl-1-propanol is an intermediate in the synthesis of Phentermine (P318835), an appetite suppressant used in the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 33687-74-0. Pack Sizes: 1g, 25g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-1-propanol | Clear liquid, d20 1.00. Synonyms: Hydratropic alcohol. CAS No. 1123-85-9. Pack Sizes: 100g, 500g. Product ID: FR-0460. B.P. 115-117/18 mm. Mole weight: 136.19. |  Frinton Laboratories |
| 2-Phenyl-1-Propanol | Alcohols. CAS No. 1123-85-9. Molecular formula: C9H12O. Mole weight: 136.19. Canonical SMILES: CC(CO)C1=CC=CC=C1. Catalog: ACM1123859. |  |
| 2-Phenyl-2-propanol | 2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics [1]. Uses: Scientific research. Group: Natural products. CAS No. 617-94-7. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W015810. | |
| 2-Phenyl-2-propanol | 2-Phenyl-2-propanol is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. Group: Biochemicals. Grades: Highly Purified. CAS No. 617-94-7. Pack Sizes: 5g, 10g. Molecular Formula: C9H12O, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate can be used as an intermediate in the synthesis of metabolites of propylene glycol, as well as in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Molecular formula: C23H30O11. Mole weight: 482.48. | |
| 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | 2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of metabolites of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H30O11. US Biological Life Sciences. | Worldwide |
| (2R) -1-Chloro-3-[[3-fluoro-4- (4-morpholinyl) phenyl]amino]-2-propanol | (2R) -1-Chloro-3-[[3-fluoro-4- (4-morpholinyl) phenyl]amino]-2-propanol is an intermediate in synthesizing N-[(2S)-3-Amino-2-hydroxypropyl]-N-[3-fluoro-4-(4-morpholinyl)phenyl] Acetamide Hydrochloride (A609075), one of the major thermal degradation products of Linezolid (L466500). Linezolid impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 868405-66-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H18ClFN2O2, Molecular Weight: 288.75. US Biological Life Sciences. | Worldwide |
| (2Rs,3rs)-3-(2-ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol | Heterocyclic Organic Compound. Alternative Names: (2RS,3RS)-3-(2-ETHOXY-D5-PHENOXY)-2-MESYLOXY-3-PHENYL-1-PROPANOL. CAS No. 1189680-85-0. Molecular formula: C18H17D5O6S. Mole weight: 371.45948889. Appearance: Off-White Solid. Catalog: ACM1189680850. | |
| (2RS,3RS)-3-(2-ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol | A labeled intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S)-1-[2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenoxy]-3-(propylamino)-2-propanol | (2S)-1-[2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenoxy]-3-(propylamino)-2-propanol is an intermediate used in the synthesis (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-51-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H31NO4, Molecular Weight: 385.5. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol | 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: a-[2- (1-Naphthalenyloxy) ethyl]benzenemethanol; 3-(1-Naphthalenyloxy)-1-phenylpropan-1-ol. Grades: Highly Purified. CAS No. 908291-72-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H18O2. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol | 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 908291-72-5. Pack Sizes: 10MG. IUPAC Name: 3-naphthalen-1-yloxy-1-phenylpropan-1-ol. Molecular Formula: C19H18O2. Mole Weight: 278.34. Catalog: APS908291725. SMILES: OC(CCOc1cccc2ccccc12)c3ccccc3. Format: Neat. Shipping: Room Temperature. |  |
| 3-[(1-Phenylethyl)amino]-1-propanol | 3-[(1-Phenylethyl)amino]-1-propanol is an intermediate in the synthesis of Ifosfamide (I265000), a cytostatic agent, related structurally to cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 128218-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| 3-[(1-Phenylethyl)amino]-1-propanol | Heterocyclic Organic Compound. Alternative Names: 3-[(1-PHENYLETHYL)AMINO]PROPAN-1-OL, 128218-35-9, 3-((1-Phenylethyl)amino)propan-1-ol, 3-(1-phenylethylamino)propan-1-ol, 3-[[(1S)-1-phenylethyl]amino]propan-1-ol, AC1MXIZE, AGN-PC-00KMQL, Ambcb5116281, SureCN2117376, CTK4B5882, MolPort-003-179-319, AKOS008967250, 3-[(1-Phenylethyl)amino]-1-propanol, AG-D-58330, AK-97195. CAS No. 128218-35-9. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 3-(1-phenylethylamino)propan-1-ol. Density: 1.002g/cm³. Catalog: ACM128218359. | |
| 3-(2-Methoxy-5-methylphenyl)-3-phenyl propanol | Heterocyclic Organic Compound. Alternative Names: 3-(2-METHOXY-5-METHYLPHENYL)-3-PHENYLPROPANOL (50% TOLUNE solution);3-(2-Methoxy-5-Methylphenyl)-3-Phenyl-1-Propanol;3-(2-Methoxy-5-methylphenyl)-3-Phenyl-1-Propanol(forTolterodine);3-(2-METHOXY-5-METHYLPHENYL)-3-PHENYL PROPANOL (FOR TOLTERODINE);3-(2-Me. CAS No. 124937-73-1. Molecular formula: C17H20O2. Mole weight: 256.34. Density: 1.066 g/cm³. Catalog: ACM124937731. | |
| 3-Phenyl-1-propanol | 3-Phenyl-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-97-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C9H12O. US Biological Life Sciences. | Worldwide |
| 3-Phenyl-2-propanol | Heterocyclic Organic Compound. Alternative Names: CHEMBL1606391; Z1871936709; Alverine Citrate Impurity B; 36725-EP2311801A1; NCGC00165987-02; PubChem15023; TR-003650; AC-14708; MFCD00002950; Phenylpropyl alcohol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.194g/mol. IUPACName: 3-phenylpropan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CCCO. Density: 0.995 g/cu cm at 25 deg C. ECNumber: 204-587-6. Catalog: ACM122974. | |
| Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bs)- | Heterocyclic Organic Compound. Alternative Names: N,N-Dibenzyl-L-phenylalaninol, (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol, 111060-52-7, SureCN475639, AC1Q77RI, AC1Q77RJ, 421731_ALDRICH, CTK4A7161, MolPort-001-793-346, ZINC19942960, AKOS015910561, AG-D-29024, O033, (S)-2-(dibenzylamino)-3-phenylpropan-1-ol, FT-0629444, (S)-()-2-Dibenzylamino-3-Phenyl-1-Propanol, (S)-(+)-2-Dibenzylamino-3-Phenyl-1-Propanol, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bS)-, I14-39662, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (S)-;(S)-2-(Dibenzylamino)-3-phenylpropan-1-ol; 2-(S)-Dibenzylamino-3-phenylpropan-1-ol;N,N-Dibenzyl-L-phenylalaninol. CAS No. 111060-52-7. Molecular formula: C23H25NO. Mole weight: 331.45. Purity: 0.96. IUPACName: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol. Canonical SMILES: C1=CC=C (C=C1)CC (CO)N (CC2=CC=CC=C2)CC3=CC=CC=C3. Density: 1.111g/cm³. Catalog: ACM111060527. | |
| CP-101,606 (Traxoprodil, CP-101606, (1S,2S)-1-(4-hydroxy-phenyl)-2-(4-hydroxy-4-phenylpiperidino)-1-propanol, NMDA Antagonist VI) | A highly selective antagonist for NR2B subunit containing nMDA receptors (IC50 = 0.039uM for NR2B and >100uM for NR2A, NR2C, and NR2D). Widely used as neuroprotective, analgesic, antidepressant, and anti-Parkinsonian agent in research. Group: Biochemicals. Grades: Highly Purified. CAS No. 134234-12-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| d,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl | Heterocyclic Organic Compound. Alternative Names: (+/-)-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HYDROCHLORIDE;(+/-)-THREO-PDMP HYDROCHLORIDE;N-[2-HYDROXY-1-(4-MORPHOLINYLMETHYL)-2-PHENYLETHYL]-DECANAMIDE, MONOHYDROCHLORIDE;D,L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL;DL-. CAS No. 117019-08-6. Molecular formula: C23H39ClN2O3. Mole weight: 427.02. Catalog: ACM117019086. | |
| (R)-1-(4-(Trifluoromethyl)phenyl)-1-propanol | Heterocyclic Organic Compound. Alternative Names: (R)-1-(4-Trifluoromethylphenyl)-1-propanol, 112777-69-2, PubChem15592, SureCN10073359, ZINC08698402, PC01651, (1R)-1-[4- (trifluoromethyl)phenyl]propan-1-ol, 4-[(1R)-(+)-1-Hydroxyprop-1-yl]benzotrifluoride, (R)-(+)-alpha-Ethyl-4-(trifluoromethyl)benzyl alcohol. CAS No. 112777-69-2. Molecular formula: C10H11F3O. Mole weight: 204.1889. Purity: 0.96. IUPACName: (1R)-1-[4- (trifluoromethyl)phenyl]propan-1-ol. Canonical SMILES: CCC(C1=CC=C(C=C1)C(F)(F)F)O. Catalog: ACM112777692. | |
| (R)-(+)-1-Phenyl-1-propanol | (R)-(+)-1-Phenyl-1-propanol. Group: Biochemicals. Alternative Names: (R)-(+)-a-Ethylbenzyl Alcohol. Grades: Highly Purified. CAS No. 1565-74-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (R)-1-Phenyl-2-propanol | (R)-1-Phenyl-2-propanol. Group: Biochemicals. Alternative Names: (αR)-α-Methylbenzeneethanol; (-)-α-Methylphenethyl Alcohol; (-)-1-Phenyl-2-propanol; (-)-α-Methylphenethyl Alcohol; (2R)-1-Phenylpropan-2-ol; (R)-(-)-1-Phenyl-2-propanol. Grades: Highly Purified. CAS No. 1572-95-8. Pack Sizes: 1g. Molecular Formula: C9H12O, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| (R)-(+)-2-Carbobenzyloloxy amino)3-phenyl-1-propanol | (R)-(+)-2-Carbobenzyloloxy amino)3-phenyl-1-propanol. CAS No: 58917-85-4 | Sarchem Laboratories New Jersey NJ |
| (R)-(+)-3-Chloro-1-phenyl-1-propanol | Intermediate in the preparation of (S)-Norfluoxetine. Group: Biochemicals. Alternative Names: (α R) -α - (2-Chloroethyl) benzenemethanol; (R)-3-Chloro-1-phenyl-1-propanol. Grades: Highly Purified. CAS No. 100306-33-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (R)-(+)-3-Chloro-1-phenyl-1-propanol | (R)-(+)-3-Chloro-1-phenyl-1-propanol. CAS No: 100306-33-0 | Sarchem Laboratories New Jersey NJ |
| rac-1-(3-Benzyloxyphenyl)-1-propanol | An intermediate used in the production of various ectoparasiticides, drug metabolites and analgesic agents. Group: Biochemicals. Alternative Names: α -Ethyl-3- (phenylmethoxy) benzenemethanol; 1-(m-Benzyloxyphenyl)-1-propanol. Grades: Highly Purified. CAS No. 49646-55-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| rac 3-chloro-1-phenylpropanol | rac 3-chloro-1-phenylpropanol. Group: Biochemicals. Alternative Names: a- (2-Chloroethyl) benzenemethanol; (-)-3-Chloro-1-phenyl-1-propanol; a-(2-Chloroethyl)benzyl alcohol. Grades: Highly Purified. CAS No. 18776-12-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H11ClO. US Biological Life Sciences. | Worldwide |
| (S)-(-)-1-Phenyl-1-propanol | (S)-(-)-1-Phenyl-1-propanol. Group: Biochemicals. Alternative Names: (S)-(-)-a-Ethylbenzyl Alcohol. Grades: Highly Purified. CAS No. 613-87-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S)-1-Phenyl-2-propanol | (S)-1-Phenyl-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1517-68-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S)-3-Amino-3-phenyl-1-propanol | (S)-3-Amino-3-phenyl-1-propanol (CAS# 82769-76-4) is a useful intermediate for the synthesis of dapoxetine. Synonyms: (S)-3-Amino-3-phenylpropan-1-ol; (S)-3-Amino-3-phenyl-1-propanol. CAS No. 82769-76-4. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| (S)-(-)-3-chloro-1-phenyl 1-propanol | Heterocyclic Organic Compound. CAS No. 100306-34-1. Molecular formula: C9H11ClO. Mole weight: 170.64. Purity: >98.0%(GC). Catalog: ACM100306341. | |
| (S)-(-)-3-Chloro-1-phenyl-1-propanol | (S)-(-)-3-Chloro-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (α S) -α - (2-Chloroethyl) benzenemethanol; α - (2-Chloroethyl) benzenemethanol; (S)-3-Chloro-1-phenyl-1-propanol. Grades: Highly Purified. CAS No. 100306-34-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (S) - α - [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -4-methoxy-2-carboxylate Benzene propanol Methyl Ester | Intermediate in the production of Montelukast a selective leukotriene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. CAS No. 116-37-0. Molecular formula: C18H20O3. Mole weight: 284.3496. Purity: 0.96. IUPACName: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Canonical SMILES: CC (COC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCC (C)O)O. Density: 1.102. ECNumber: 204-137-9. Catalog: ACM116370. | |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | Polymer/Macromolecule. Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. Purity: 0.96. IUPACName: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. Catalog: ACM114951767. | |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. | |
| 1,3-Dibenzyloxy-2-propanol | Having spasmolytic and cholinolytic activity. Group: Biochemicals. Alternative Names: 1,3-Bis(phenylmethoxy)-2-propanol; 1,3-Bis(benzyloxy)-2-propanol;1,3-Benzyloxy-2-propanol; 1,3-Di-O-benzylglycerol; 1,3-Dibenzyl Glycerol; 1,3-Dibenzylglycerin; 1,3-Dibenzyloxy-2-hydroxypropane. Grades: Highly Purified. CAS No. 6972-79-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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