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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 |
| 4-Benzyloxy-3-amino-a-[-benzyl-N-(1-methyl-2p-methoxy phenyl ether)amino-methyl benzyl alcohol | 4-Benzyloxy-3-amino-a-[-benzyl-N-(1-methyl-2p-methoxy phenyl ether)amino-methyl benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLOXY-3-AMINO-A-[-BENZYL-N-(1-METHYL-2P-METHOXY PHENYL ETHER) AMINO-METHYL BENZYL ALCOHOL;4-BENZYLOXY-PHENETHYLAMINE HCL;4-Benzyloxy-phenethylamine hydrochloride;2-(4-Benzyloxy-phenyl)-ethylamine hydrochloride;2-(4-benzoxyphenyl)ethylamine hydrochl. Product Category: Heterocyclic Organic Compound. CAS No. 2982-54-9. Molecular formula: C15H18ClNO. Mole weight: 263.762520 [g/mol]. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenyl)ethanamine hydrochloride. Product ID: ACM2982549. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| (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 |
| (5-Bromo-2-hydroxy-3-methoxyphenyl)methyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride | (5-Bromo-2-hydroxy-3-methoxyphenyl)methyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50188, F 1700, LS-42728, alpha-(1-((5-Bromo-2-hydroxy-3-methoxybenzyl)amino)ethyl)benzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-((5-bromo-2-hydroxy-3-methoxybenzyl)amino)ethyl)-, hydrochloride, 68398-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 68398-11-8. Molecular formula: C17H21BrClNO3. Mole weight: 402.711 g/mol. Purity: 0.96. IUPACName: (5-bromo-2-hydroxy-3-methoxyphenyl)methyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC(=CC(=C2O)OC)Br.[Cl-]. Product ID: ACM68398118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride | Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[1-[(2-Hydroxyethyl)amino]ethyl]benzenemethanol Hydrochloride; α-[1-[(2-Hydroxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride; NSC 95432. Product Category: Heterocyclic Organic Compound. CAS No. 63991-20-8. Molecular formula: C11H17NO2.HCl. Mole weight: 231.72. Purity: 0.96. IUPACName: 2-hydroxyethyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC(C(C1=CC=CC=C1)O)NCCO.Cl. Density: 1.104g/cm³. ECNumber: 264-595-0. Product ID: ACM63991208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride | Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbetapentane Citrate | Pentoxyverine Citrate, 1-Phenylcyclopentanecarboxylic Acid 2-(2-Diethylaminoethoxy)ethyl Ester Citrate Salt. Grades: CAS No. 23142-01-0. Product ID: 8-04282. Molecular formula: C26H39NO10. Mole weight: 525.59. Properties: Alcohol Content (CH3CH2OH) 74.0-80.0%. |  |
| 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 |
| Ethyl-[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]azanium chloride | Ethyl-[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43909, LS-42685, alpha-Aminomethyl-N-ethyl-m-trifluoromethylbenzyl alcohol hydrochloride, Benzenemethanol, alpha-((ethylamino)methyl)-3-(trifluoromethyl)-, hydrochloride, BENZYL ALCOHOL, alpha-AMINOMETHYL-N-ETHYL-m-TRIFLUOROMETHYL-, HYDROCHLORIDE, 62064-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 62064-76-0. Molecular formula: C11H15ClF3NO. Mole weight: 269.691 g/mol. Purity: 0.96. IUPACName: ethyl-[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]azanium chloride. Canonical SMILES: CCNCC(C1=CC(=CC=C1)C(F)(F)F)O.Cl. Density: 1.19g/cm³. Product ID: ACM62064760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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)-2-Hydroxy-alpha-[(methylamino)methyl]-1,3,2-benzodioxaborole-5-methanol | (R)-2-Hydroxy-alpha-[(methylamino)methyl]-1,3,2-benzodioxaborole-5-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adrenaline borate, Epinephrine borate, l-Adrenaline borate, l-Epinephrine borate, l-Epinephrinyl borate, EPINEPHRYL BORATE, 1-Epinephrine-3,4-cyclic borate, CID21748, EINECS 226-961-8, Cyclic l-4-(1-hydroxy-2-(methylamino)ethyl)-o-phenylene borate, l-4-(1-Hydroxy-2-(methylamino)ethyl)-m-phenylene cyclic borate, (R)-2-Hydroxy-alpha-((methylamino)methyl)-1,3,2-benzodioxaborole-5-methanol, 1,3,2-Benzodioxaborole-5-methanol, 2-hydroxy-alpha-((methylamino)methyl)-, (alphaR)-, 1,3,2-Benzodioxaborole-5-methanol, 2-hydroxy-alpha-((methylamino)methyl)-, (R)-, 12797-75-0, 5579-16-8, 57683-75-7, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, cyclic 3,4-ester with boric acid (H3BO3), (-)-. Product Category: Heterocyclic Organic Compound. CAS No. 5579-16-8. Molecular formula: C9H12BNO4. Mole weight: 209.006880 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxy-1,3,2-benzodioxaborol-5-yl)-2-(methylamino)ethanol. Canonical SMILES: B1(OC2=C(O1)C=C(C=C2)C(CNC)O)O. Density: 1.32g/cm³. ECNumber: 226-961-8. Product ID: ACM5579168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Triton(R)x-100 | Triton(R)x-100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DECA(ETHYLENE GLUCOL) MONOOCTYLPHENYL ETHER;IGEPAL(R) CA-630;IGEPAL CA-630;ISO-OCTYLPHENOXYPOLYETHOXYETHANOL;ALKYLARYL POLYETHER ALCOHOL;4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL-POLYETHYLENE GLYCOL;4-(1,1,3,3-TETRAMETHYLBUTYL)CYCLOHEXYL-POLYETHYLENE GLYCOL;SURF. Product Category: Polymer/Macromolecule. CAS No. 92046-34-9. Molecular formula: C34H62O11. Mole weight: 646.84948. Product ID: ACM92046349. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triton X-100. | |
| 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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