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1-Phenylethanol-[d5] is the labelled analogue of 1-Phenylethanol. Synonyms: α-Methylbenzyl-ring-d5 alcohol; sec-Phen-d5-ethyl alcohol; Methyl phenyl-d5 carbinol; 1-Phenyl-d5-ethanol. Grade: 99% by CP; 98% atom D. CAS No. 90162-45-1. Molecular formula: C8H5D5O. Mole weight: 127.20.
(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.
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(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.
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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.
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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.
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4-Benzyloxybenzyl Alcohol-[7-13C]
4-Benzyloxybenzyl Alcohol-[7-13C] is the labelled analogue of 4-Benzyloxybenzyl Alcohol, which is an analogue of Ethyl 4-benzyloxybenzoate with hypolipidemic activity. Synonyms: 4-Benzyloxy-[7-13C]benzyl Alcohol; 4-(Phenylmethoxy)benzenemethanol-13C; NSC 131675-13C; p-Benzyloxybenzyl alcohol-13C; (4-Benzyloxyphenyl)methanol-13C; 4-(Benzyloxy)benzyl Alcohol-13C. Grade: 95%. CAS No. 680182-18-7. Molecular formula: C13[13C]H14O2. Mole weight: 215.25.
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
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.
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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. 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.
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.
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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.
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.
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Mebeverine Alcohol-[d5]
Mebeverine Alcohol-[d5] is the labelled analogue of Mebeverine Alcohol, which is a metabolite of Mebeverine, an antispasmodic. Synonyms: Mebeverine Alcohol D5; 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-1-butanol-d5; 4-[Ethyl[2-(p-methoxy-α-phenyl)-1-methylethyl]amino]-1-butanol-d5. Grade: >98%. CAS No. 2070015-15-3. Molecular formula: C16H22D5NO2. Mole weight: 270.43.
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.
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(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.
(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.
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(R)-(-)-Phenylephrine-[d3] Hydrochloride
(R)-(-)-Phenylephrine-[d3] Hydrochloride is the labelled salt of Phenylephrine, which is a selective α1-adrenergic receptor agonist of the phenethylamine class. Synonyms: (R)-(-)-Phenylephrine D3 Hydrochloride; (R)-(-)-Phenylephrine-2,4,6-d3 HCl; Phenylephrine D3 hydrochloride; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl](2,4,6-D3)phenol hydrchloride; (αR)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol-d3 Hydrochloride; (-)-m-Hydroxy-α-[(methylamino)methyl]benzyl Alcohol-d3 Hydrochloride. Grade: >95%. CAS No. 1276197-50-2. Molecular formula: C9H11D3ClNO2. Mole weight: 206.68.
(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.
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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.
Efavirenz amino alcohol ethyl carbamate
An impurity of Efavirenz. Efavirenz is an antiretroviral medication used for the treatment of HIV/AIDS. Synonyms: [4-Chloro-2-[(1S)-3-cyclopropyl-1-hydroxy-1-(trifluoromethyl)-2-propynyl]phenyl]-carbamic Acid Ethyl Ester; Ethyl [4-Chloro-2-((1S)-1-trifluoromethyl-1-hydroxy-3-cyclopropyl-2-propyn-1-yl)phenyl]carbamate. CAS No. 211563-41-6. Molecular formula: C16H15ClF3NO3. Mole weight: 361.74.
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