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Benzenepropanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Natural products. CAS No. 122-97-4. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-41304.
Benzenepropanol,b-methyl-3-(phenylmethoxy)-
Benzenepropanol,b-methyl-3-(phenylmethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-3-(3-phenylmethoxyphenyl)propan-1-ol, AC1L43SN, SureCN9845668, 143239-00-3, Benzenepropanol, beta-methyl-3-(phenylmethoxy)-, (2S)-3-[3-(benzyloxy)phenyl]-2-methylpropan-1-ol, 143291-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 143291-83-2. Molecular formula: C17H20O2. Mole weight: 256.3395. Purity: 0.96. IUPACName: 2-methyl-3-(3-phenylmethoxyphenyl)propan-1-ol. Density: 1.077g/cm³. Product ID: ACM143291832. Alfa Chemistry ISO 9001:2015 Certified.
3- (Trifluoromethyl) benzenepropanol
3- (Trifluoromethyl) benzenepropanol. Group: Biochemicals. Alternative Names: 3-[3- (Trifluoromethyl) phenyl]propan-1-ol. Grades: Highly Purified. CAS No. 78573-45-2. Pack Sizes: 100mg. US Biological Life Sciences.
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3- (Trifluoromethyl) benzenepropanol-d4
3- (Trifluoromethyl) benzenepropanol-d4 is an intermediate in the synthesis of Cinacalcet-d4 Hydrochloride (C441803), a labeled analogue of Cinacalcet Hydrochloride (C441800), the (R) enantiomer of Cinacalcet which is used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Grades: Highly Purified. CAS No. 78573-45-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H7D4F3O, Molecular Weight: 208.21. US Biological Life Sciences.
5-Bromo-γ -phenyl-2- (phenylmethoxy) benzenepropanol. Group: Biochemicals. Alternative Names: (±) -5-bromo-γ -phenyl-2- (phenylmethoxy) benzenepropanol; 3-(2-Benzyloxy-5-bromophenyl)-3-phenylpropan-1-ol. Grades: Highly Purified. CAS No. 156755-25-8. Pack Sizes: 250mg. Molecular Formula: C22H21BrO2, Molecular Weight: 397.3. US Biological Life Sciences.
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Dimethyl benzenepropanol
Dimethyl benzenepropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl benzenepropanol;2,2-Dimethyl-3-phenyl-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 13351-61-6. Molecular formula: C11H16O. Mole weight: 164.24. Density: 0.969g/cm³. Product ID: ACM13351616. Alfa Chemistry ISO 9001:2015 Certified.
A triphenylalkene derivative with anti-estrogenic, and anti-tumor properties. Group: Biochemicals. Alternative Names: (E)-1-(4-Benzyloxyphenyl)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-4-ol. Grades: Highly Purified. CAS No. 176671-76-4. Pack Sizes: 25mg. US Biological Life Sciences.
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.
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.
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 (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.
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.
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3-Phenylpropyl formate
3-Phenylpropyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenyl-1-propanoformate;3-phenyl-1-propylformate;benzenepropanol,formate;gamma-phenylpropylformate;hydrocinnamylformate;FEMA 2895;3-PHENYLPROPYL FORMATE;PHENYLPROPYLFORMATE. Product Category: Heterocyclic Organic Compound. CAS No. 104-64-3. Molecular formula: C10H12O2. Mole weight: 164.2. Density: 1.033 g/cm³. Product ID: ACM104643. Alfa Chemistry ISO 9001:2015 Certified.
4-Benzyloxy β-Hydroxy Tamoxifen
A hydroxylated analogue of Tamoxifen with anti-estrogenic and anti-tumor properties. Group: Biochemicals. Alternative Names: (Z) -γ -[[4-[2- (dimethylamino) ethoxy]phenyl][4- (phenylmethoxy) phenyl]methylene]-benzenepropanol. Grades: Highly Purified. CAS No. 176671-78-6. Pack Sizes: 25mg. US Biological Life Sciences.
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Alverine Citrate Impurity B
Alverine Citrate Impurity B is an impurity of Alverine Citrate, which is a highly potent competitive CXCR4 antagonist. It is a flavoring ingredient found in storax and fern balms, burdock fruits, guava fruit and peel, blackberries, rum, white wine, shiitake mushrooms, matsutake, and peat malt. Synonyms: Benzenepropanol; 1-Propanol, 3-phenyl-; (3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 3-Benzenepropanol; 3-Hydroxy-1-phenylpropane; 3-Phenyl-1-propanol; 3-Phenyl-n-propanol; 3-Phenylpropanol; 3-Phenylpropyl alcohol; Dihydrocinnamic alcohol; Dihydrocinnamyl alcohol; Hydrocinnamic alcohol; Hydrocinnamyl alcohol; NSC 16942; γ-Phenylpropanol; γ-Phenylpropyl alcohol; Alverine EP Impurity B. Grades: ≥95%. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.19.
Butoconazole Impurity 1
an impurity of butoconazole. Synonyms: 1-Chloro-4-(4-chlorophenyl)-2-butanol; Benzenepropanol, 4-chloro-a-(chloroMethyl)- (Butoconazole interMediate). Grades: > 95%. CAS No. 59363-13-2. Molecular formula: C10H12Cl2O. Mole weight: 219.11.
cis-Beta-hydroxy tamoxifen
cis-Beta-hydroxy tamoxifen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-γ-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butene-4-ol; (E)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 97151-04-7. Molecular formula: C26H29NO2. Mole weight: 387.51. Purity: 0.96. IUPACName: (3Z)-4-{4-[2-(Dimethylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-1 -ol. Product ID: ACM97151047. Alfa Chemistry ISO 9001:2015 Certified.
Cyclamen Alcohol
Cyclamen Alcohol. Group: Biochemicals. Alternative Names: β -Methyl-4- (1-methylethyl) benzenepropanol; 3-p-Cumenyl-2-methyl-1-propanol; 3-(4-Isopropylphenyl)-2-methyl-1-propanol; p-Isopropyl- β-methylhydrocinnamic Alcohol; β -Methyl-4- (1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 4756-19-8. Pack Sizes: 1g. Molecular Formula: C13H20O. US Biological Life Sciences.
An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: (αS, βS)- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride; [S-(R*,R*)]- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride. Grades: Highly Purified. CAS No. 198904-87-9. Pack Sizes: 5mg. US Biological Life Sciences.
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D-Phenylalaninol
Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption. Group: Biochemicals. Alternative Names: ( βR)- β-Amino-benzenepropanol; D-2-Amino-3-phenyl-1-propanol; ((1R)-1-Hydroxymethyl-2-phenylethyl)amine; (2R)-2-Amino-3-phenyl-1-propanol; (R)-(+)-2-Amino-3-phenyl-1-glycinol; (R)-2-Amino-1-hydroxy-3-phenylpropane; (R)-2-Benzylethanolamine. Grades: Highly Purified. CAS No. 5267-64-1. Pack Sizes: 5g. US Biological Life Sciences.
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L-Phenylalaninol
L-Phenylalaninol. Group: Biochemicals. Alternative Names: (b-S)-b-Amino-benzenepropanol; L-2-Amino-3-phenyl-1-propanol; ((1R)-1-Hydroxymethyl-2-phenylethyl)amine; L-Phe-ol. Grades: Highly Purified. CAS No. 3182-95-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H13NO. US Biological Life Sciences.
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rac-rhododendrol
rac-rhododendrol. Group: Biochemicals. Alternative Names: (+/-)-Rhododendrol; 4-Hydroxy-a-methyl-benzenepropanol; Frambinol. Grades: Highly Purified. CAS No. 69617-84-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H14O2. US Biological Life Sciences.
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rac-Rhododendrol
An aroma compound, useful for the treatment of hepatic diseases. Synonyms: (+/-)-Rhododendrol; 4-Hydroxy-α-methyl-benzenepropanol; Frambinol. CAS No. 69617-84-1. Molecular formula: C10H14O2. Mole weight: 166.22.
Rac-rhododendrol
Rac-rhododendrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-Rhododendrol; 4-Hydroxy-α-methyl-benzenepropanol; Frambinol; NSC 40514. Product Category: Heterocyclic Organic Compound. CAS No. 69617-84-1. Molecular formula: C10H14O2. Mole weight: 166.22. Product ID: ACM69617841. Alfa Chemistry ISO 9001:2015 Certified.
rac-Rhododendrol-d6
rac-Rhododendrol-d6. Group: Biochemicals. Alternative Names: (+/-)-Rhododendrol-d6; 4-Hydroxy-α-methyl-benzenepropanol-d6; Frambinol-d6; NSC 40514-d6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C10H8D6O2, Molecular Weight: 172.25. US Biological Life Sciences.
Intermediate for the synthesis of (S)-Equol. Group: Biochemicals. Alternative Names: ( βS)-2-Bromo-4-methoxy- β - (4-methoxyphenyl) benzenepropanol. Grades: Highly Purified. CAS No. 917379-11-4. Pack Sizes: 25mg. US Biological Life Sciences.
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