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| Product | Description | |
|---|---|---|
| Phenyl ethyl alcohol | Phenyl ethyl alcohol. Group: Biochemicals. Alternative Names: 2-phenylethanol; Benzyl carbinol. Grades: Highly Purified. CAS No. 60-12-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H10O. US Biological Life Sciences. |  Worldwide |
| Phenyl Ethyl Alcohol | Phenyl Ethyl Alcohol. CAS No. 60-12-8. FEMA No. 2858. Kosher: Y. VIGON Item # 500318. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Phenyl Ethyl Alcohol Natural | Phenyl Ethyl Alcohol Natural. CAS No. 60-12-8. FEMA No. 2858. Kosher: Y. VIGON Item # 503700. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 1-O-Benzylethanediol | 1-O-Benzylethanediol. Group: Biochemicals. Alternative Names: 2-(Benzyloxy)ethanol; 2- (Phenylmethoxy) ethanol; 2-Benzyloxyethyl alcohol; Benzyl 2-hydroxyethyl ether; Benzyloxyethanol; BzG; Ethylene glycol benzyl ether; Ethylene glycol monobenzyl ether; Glycol monobenzyl ether; NSC 8886. Grades: Highly Purified. CAS No. 622-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylethyl propionate | Heterocyclic Organic Compound. Alternative Names: Styralyl propionate, Styrallyl propionate, Styrolyl propionate, 1-Phenylethyl propionate, alpha-Methylbenzyl propionate, Methylphenylcarbinyl propionate, alpha-Methylbenzyl propanoate, 1-Phenyl-1-ethyl propionate, Phenylmethylcarbinyl propionate, FEMA No. 2689. alpha.-Methylbenzyl propionate, W268909_ALDRICH, EINECS 204-397-3, alpha-Methylbenzenemethanol propanoate, alpha-Methylbenzyl alcohol, propionate, NSC 406571, BRN 1948418, Propionic acid, alpha-methylbenzyl ester, NSC406571, Benzenemethanol, alpha-methyl-, propanoate. CAS No. 120-45-6. Molecular formula: C11H14O2. Mole weight: 178.23. Appearance: Clear, colorless liquid. Purity: 0.96. IUPACName: 1-phenylethyl propanoate. Canonical SMILES: CCC(=O)OC(C)C1=CC=CC=C1. Density: 1.007. ECNumber: 204-397-3. Catalog: ACM120456. |  |
| (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 |
| (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 |
| 2-[4- (3, 4-Dichlorobenzyloxy) phenylethanol | 2-[4- (3, 4-Dichlorobenzyloxy) phenylethanol. Group: Biochemicals. Alternative Names: 4- [ (3, 4-dichlorophenyl) methoxy] benzeneethanol; 2-[4- (3, 4-Dichlorobenzyloxy) phenyl]ethyl alcohol. Grades: Highly Purified. CAS No. 188928-11-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H14Cl2O2. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxyphenyl) ethanol | Betaxolol Impurity. Group: Biochemicals. Alternative Names: 4- (Phenylmethoxy) benzeneethanol; 2- (p-Benzyloxyphenyl) ethanol; 4-Benzyloxyphenethyl Alcohol; p-(Benzyloxy)phenethyl Alcohol; β-(p-Benzyloxyphenyl)ethyl Alcohol. Grades: Highly Purified. CAS No. 61439-59-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| a-[2- (Methylamino) ethyl]benzyl alcohol | a-[2- (Methylamino) ethyl]benzyl alcohol. Group: Biochemicals. Alternative Names: 3-Methylamino-1-phenyl propan-1-ol. Grades: Highly Purified. CAS No. 42142-52-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 3kg. Molecular Formula: C10H16NO. US Biological Life Sciences. | Worldwide |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Catalyst for the cross-coupling of aryl chlorides with boronic acids. Catalyst for the diamination of conjugated dienes and trienes. Catalyst for the dehalogenation of aryl chlorides. Catalyst for anaerobic alcohol oxidation. Catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Group: Organic phosphine compounds. Alternative Names: Palladium, [1, ?3-bis [2, ?6-bis (1- methyl ethyl) ?phenyl] ?-1, ?3-dihydro-2H-imidazol-2-ylide ne ] ?chloro ( η 3-2-propen-1-yl) ?-. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Appearance: white solid. Purity: 98%, Pd>18.5%. Catalog: ACM478980039. | |
| α-[2-(Methylamino)ethyl]benzyl alcohol | Fluoxetine Impurity A is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. It is also found as an impurity in fluoxetine. Uses: α-[2-(methylamino)ethyl]benzyl alcohol (fluoxetine ep impurity a(atomoxetine related compound a)) is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.this compound is found as an impurity in fluoxetine (f597100). Synonyms: 3-(methylamino)-1-phenylpropan-1-ol. Grades: > 95 %. CAS No. 42142-52-9. Molecular formula: C10H15NO. Mole weight: 165.23. |  |
| α -[2- (Methylamino) ethyl]benzyl Alcohol | α -[2- (Methylamino) ethyl]benzyl Alcohol is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. Group: Biochemicals. Alternative Names: (±)-N-Methyl-3-hydroxy-3-phenylpropylamine; 3-(Methylamino)-1-phenyl-1-propanol; 3-Hydroxy-N-methyl-3-phenylpropylamine; 3-Methylamino-1-phenylpropanol; N- (3-Hydroxy-3-phenylpropyl) methylamine; N-Methyl-3-hydroxy-3-phenylpropylamine; N-Methyl-3-phenyl-3-hydroxypropylamine; α -[2- (Methylamino) ethyl]benzenemethanol; N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine. Grades: Highly Purified. CAS No. 42142-52-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| alpha-[2-(Methylamino)ethyl]benzyl Alcohol | alpha-[2-(Methylamino)ethyl]benzyl Alcohol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. A (EP),(1RS)-3-(Methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Pack Sizes: 5G. IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APS42142529A. SMILES: CNCCC(O)c1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| Benzenemethanol,a-[(1R)-1-(dibutylamino)ethyl]-,(as)- | Heterocyclic Organic Compound. Alternative Names: 114389-70-7, (-)-DBNE, N,N-Dibutyl-D-(-)-norephedrine, (1S,2R)-(-)-2-(Dibutylamino)-1-phenyl-1-propanol, (1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol, (-)-alpha-[1- (Dibutylamino)ethyl]benzyl Alcohol, SureCN1184689, (-)-N,N-Dibutylnorephedrin, 400092_ALDRICH, CTK8A9277, ANW-16690, AKOS015839719, AK-55227, AB1011222, D2129, (1S,2R)-2-(Dibutylamino)-1-phenylpropan-1-ol, (-)-|A-[1-(Dibutylamino)ethyl]benzyl alcohol; (-)-N,N-Dibutylnorephedrin. CAS No. 114389-70-7. Molecular formula: C17H29NO. Mole weight: 263.42. Purity: >98.0%(GC)(T). IUPACName: (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol. Canonical SMILES: CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O. Density: 0.952g/cm³. Catalog: ACM114389707. | |
| DL-Phenylethanolamine | An intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor. Group: Biochemicals. Alternative Names: α - (Aminomethyl) benzenemethanol; α-(Aminomethyl)benzyl Alcohol; Bisnorephedrine; (RS)-2-Amino-1-phenylethanol; (±)-1-Phenylethanolamine; (±)-2-Amino-1-phenylethanol; (±)-Phenylethanolamine; (±)-α-Phenylglycinol; β - hydroxyphenyl ethyl amine; β-Phenethanolamine. Grades: Highly Purified. CAS No. 7568-93-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DL-Phenylethanolamine-d5 | An intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor. Group: Biochemicals. Alternative Names: α - (Aminomethyl) benzenemethanol-d5; α-(Aminomethyl)benzyl Alcohol-d5; Bisnorephedrine-d5; (RS)-2-Amino-1-phenylethanol-d5; (±)-1-Phenylethanolamine-d5; (±)-2-Amino-1-phenylethanol-d5; (±)-Phenylethanolamine-d5; (±)-α-Phenylglycinol-d5; β - hydroxyphenyl ethyl amine-d5; β-Phenethanolamine-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mebeverine alcohol | Mebeverine alcohol. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol; 4-[Ethyl[2-(p-methoxy-a-phenyl)-1-methylethyl]amino]-1-butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H27NO2. US Biological Life Sciences. | Worldwide |
| Metaproterenol hemisulfate salt | Metaproterenol hemisulfate salt is the hemisulfate salt form of Metaproterenol, which is a moderately selective beta-adrenergic agonist. It is used in the treatment of asthma and bronchospasms. It was developed by Boehringer-Ingelheim and has been withdraw from the market. Uses: Metaproterenol hemisulfate salt is used in the treatment of asthma and bronchospasms. Synonyms: Orciprenaline sulfate;Th-152; Th 152; Th152; 3-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl hydrogen sulfate;5-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,3-benzenediol Sulfate;3,5-Dihydroxy-α-[(isopropylamino)methyl]benzyl Alcohol Sulfate;1-(3,5-Dihydroxyph. Grades: 95%. CAS No. 5874-97-5. Molecular formula: C11H17NO3 1/2H2O4S. Mole weight: 260.30. | |
| p-Benzyloxybenzyl Alcohol | Ethyl 4-benzyloxybenzoate analogue with hypolipidemic activity. Group: Biochemicals. Alternative Names: (4-Benzyloxyphenyl) methanol; 4-(Benzyloxy)benzyl Alcohol; 4- (Phenylmethoxy) benzenemethanol; NSC 131675. Grades: Highly Purified. CAS No. 836-43-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| PR-104 | PR-104 is a non-toxic, small-molecule, hypoxia-activated, 3,5-dinitrobenzamide nitrogen mustard pre-prodrug with potential antitumor activity. Upon intravenous administration, PR-104 is converted by systemic phosphatases to the alcohol intermediate PR-104A, which is reduced to form the active DNA-crosslinking mustard species hydroxylamine PR-104H intracellularly under hypoxic conditions. PR-104H specifically crosslinks hypoxic tumor cell DNA, resulting in the inhibition of DNA repair and synthesis, cell-cycle arrest, and apoptosis in susceptible hypoxic tumor cell populations while sparing normoxic tissues. Synonyms: PR 104; PR104; 2- ( (2-Bromoethyl) (2, 4-dinitro-6- ( (2- (phosphonooxy) ethyl) carbamoyl) phenyl) amino) ethyl methanesulfonate; Benzamide, 2-[(2-bromoethyl)[2-[(methylsulfonyl)oxy]ethyl]amino]-3,5-dinitro-N-[2-(phosphonooxy)ethyl]-. Grades: ≥97%. CAS No. 851627-62-8. Molecular formula: C14H20BrN4O12PS. Mole weight: 579.27. | |
| (R)-1-[3,6-Bis-(trifluoromethyl)phenyl]ethanol | Heterocyclic Organic Compound. Alternative Names: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol; (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol; (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol; (R)-3, 5-Bis(trifluoromethyl)-α -methylbenzyl Alcohol; (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol. CAS No. 127852-28-3. Molecular formula: C10H8F6O. Mole weight: 258.16. Purity: 0.96. IUPACName: (R)-1-(3,5-Bis-Trifluoromethyl-Phenyl)-Ethanol. Density: 1.376 g/cm³. Catalog: ACM127852283. | |
| (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 |
| rac Epinephrine | Endogenous catcholamine with combined α-and β-agonist activity. Principal sympathomimetic hormone produced by the adrenal medulla. Bronchodilator; cardiostimulant; mydriatic; antiglaucoma. Group: Biochemicals. Alternative Names: 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol; DL-Adrenaline; (+/-) -3, 4-Dihydroxy-α -[ (methylamino) methyl]benzyl Alcohol; 1-(3,4-Dihydroxy)phenyl-2-methylaminoethanol; Epirenamine; Racepinefrine; Racepinephrine. Grades: Highly Purified. CAS No. 329-65-7. Pack Sizes: 1g. 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 |
| Trecadrine | Trecadrine, a new β3-adrenergic agonist, decreases fat content and increases gastrocnemius muscle UCP2 gene expression in a diet-induced obesity model. Synonyms: (1R,2S)-2-[2-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)ethyl-methylamino]-1-phenylpropan-1-ol; (1- ( (2- (10, 11-dihydro-5H-dibenzo (a, d) cyclohepten-5-ylidene) ethyl) methylamino) ethy) benzyl alcohol; trecadrine. CAS No. 90845-56-0. Molecular formula: C27H29NO. Mole weight: 383.53. | |
| Losartan Cum-Alcohol | Synonyms: 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-[2-(1-methyl-1-phenylethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-; SCHEMBL4814768; OMOPLAPBVQZYJL-UHFFFAOYSA-N; DTXSID501104810; (2-butyl-5-chloro-3-{2'-[2-(1-methyl-1-phenyl-ethyl)-2H-tetrazol-5-yl]-biphenyl-4-ylmethyl}-3H-imidazol-4-yl)-methanol; 2-Butyl-4-chloro-1-[[2'-[2-(1-methyl-1-phenylethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol. Grades: > 95%. CAS No. 852357-69-8. Molecular formula: C31H33ClN6O. Mole weight: 541.10. | |
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