Phenyl Ethyl Alcohol Suppliers USA
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Product | Description | |
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Phenyl ethyl alcohol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 (C8H10O) Quick inquiry Where to buy Suppliers range | Phenethyl alcohol, or 2-phenylethanol, is the organic compound that consists of a phenethyl group group attached to OH. It is a colourless liquid that is slightly soluble in water, but miscible with most organic solvents. It occurs widely in nature, being found in a variety of essential oils. Uses: It is a common ingredient in flavors and perfumery, particularly when the odor of rose is desired. It is used as an additive in cigarettes. It is also used as a preservative in soaps due to its stability in basic conditions. It is of interest due to its antimicrobial properties. Approvals: ISO 9001:2015ISO 14001:2015REACHHALALKOSHER. CAS Number: 60-12-8. Pack Sizes: 200Kgs Drum. | USA |
Phenyl Ethyl Alcohol Natural Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
4-Bromophenethyl alcohol Quick inquiry Where to buy Suppliers range | 2-(4-Bromophenyl)ethanol, 4654-39-1, 4-Bromophenethyl alcohol, p-Bromophenethyl alcohol, Benzeneethanol, 4-bromo-, 2-(4-Bromophenyl)Ethan-1-Ol, 2-(4-Bromo-phenyl)-ethanol, Phenethyl alcohol, p-bromo-, MFCD00002897, 2-(4-Bromophenyl)ethyl Alcohol, 4-bromophenethylalcohol, 4-Bromo-phenethyl alcohol, EINECS 225-093-7, AI3-02518, 4-Bromobenzeneethanol, 2-p-bromo-phenylethanol, 4-bromo-phenethylalcohol, p-Bromo-phenethyl alcohol, 4-bromo phenethyl alcohol, 4-BROMOPHENETHANOL, 4-bromophenylethyl alcohol, 4-bromophenyl ethyl alcohol, SCHEMBL5638, 2-(4-bromophenyl) ethanol, 2-(4-bromophenyl)-ethanol, 2-(4-bromophenyl)ethylalcohol, 2-(4-bromophenyl)-1-ethanol, 4-Bromophenethyl alcohol, 99%, PMOSJSPFNDUAFY-UHFFFAOYSA-, DTXSID00196871, 4-(2-Hydroxyethyl)-1-bromobenzene, AKOS005203207, AB00280, AC-2689, CS-W004747, PS-4689, BP-21472, SY002573, AM20060213, B1918, FT-0601993, EN300-98199, W-106087, F0001-1257, Z397587340. | |
4-Fluorophenethyl alcohol Quick inquiry Where to buy Suppliers range | 4-Fluorophenethyl alcohol. Group: Pheromone Ingredients. Alternative Names: 4-Fluorophenethyl alcohol;2-(4-Fluorophenyl)ethanol;7589-27-7;4-fluorophenylethanol;Benzeneethanol, 4-fluoro-;2-(4-Fluorophenyl)Ethan-1-Ol;4-Fluorophenethylic alcohol;MFCD00002898;Phenethyl alcohol, p-fluoro-;4-fluorobenzeneethanol;2-(4-Fuorophenyl)ethanol;UNII-1LO8D3EB0N;1LO8D3EB0N;1-FLUORO-4-(2-HYDROXYETHYL)BENZENE;2-[4-Fluorophenyl]ethanol;EINECS 231-499-5;PubChem4585;4-Fluorophenethylalcohol;p-fluorophenethyl alcohol;AI3-36431;4-fluorophenylethyl alcohol;ACMC-209p0n;para-Fluorophenethyl alcohol;2-(4-fluorophenyl)-ethanol;SCHEMBL56520;2-(4-fluoro-phenyl)-ethanol;2-(4-Fluorophenyl)ethanol #;2-(4-fluorophenyl)ethyl alcohol;4-Fluorophenethyl alcohol, 97%;MWUVGXCUHWKQJE-UHFFFAOYSA-;DTXSID30226812;OTAVA-BB 1204387;4-FLUOROPHENETHYL ALCOHOL?; ZINC388332; ACN-S003557; ANW-36693; SBB086156; WT1743; AKOS005063803; AM84232; AS00589; CM13508; CS-W004152; DB03669; LS11241; MCULE-7177685997; PS-9036; 7589-27-7 4-Fluorophenethyl alcohol;4FA;AC-22742;AK-51236;L724;SY016325;AB0014849;DB-031889;BB 0267975;F0624;FT-0608644;ST50823677;EN300-74912;A20650;Q-100813;Q27094585;F0001-1919;Z1259087009;Benzeneethanol,4-fluoro-;para-Fluorophenethyl alcohol;Phenethyl alcohol, p-fluoro-. CAS No. 7589-27-7. Molecular formula: C8H9FO. Mole weight: 140.15g/mol. IUPAC Name: 2-(4-fluorophenyl)ethanol. EC Number: 231-499-5. SMILES: C1=CC(=CC=C1CCO)F. InChI: InChI=1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2. InChIKey: MWUVGXCUHWKQJE-UHFFFAOYSA-N. | |
a-[2- (Methylamino) ethyl]benzyl alcohol Quick inquiry Where to buy Suppliers range | 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 |
α-[2-(Methylamino)ethyl]benzyl alcohol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Benzenemethanol,a-[1-(dimethylamino)ethyl]- Quick inquiry Where to buy Suppliers range | Benzenemethanol,a-[1-(dimethylamino)ethyl]-. Group: Heterocyclic Organic Compound. Alternative Names: 1-phenyl-2-dimethylaminopropanol;alpha-(1-(dimethylamino)ethyl)-benzylalcoho;methylephedrin;L-N-METHYLEPHEDRINE HYDROCHLORIDE, 99;(-)-alpha-(1-Dimethylaminoethyl)benzyl alcohol;Benzenemethanol, α-[1-(dimethylamino)ethyl]-. Grades: 96%. CAS No. 17605-71-9. Molecular formula: C11H17NO. Mole weight: 179.25. IUPAC Name: 2-(dimethylamino)-1-phenylpropan-1-ol. Exact Mass: 215.10800. Boiling Point: 251.3ºC at 760 mmHg. Melting Point: 192-194ºC. Flash Point: 96.9ºC. Density: 1.009 g/cm3. InChIKey: FMCGSUUBYTWNDP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Buphenine Hydrochloride Quick inquiry Where to buy Suppliers range | Buphenine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Buphedrin, Dilatol hydrochloride, 4-Hydroxy-alpha-[1-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzenemethanol hydrochloride, p-Hydroxy-alpha-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]benzyl alcohol hydrochloride, Tocodrin, 4-Hydroxy-?-[1-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzenemethanol hydrochloride, Buphenine hydrochloride, Rydrin, Dilydrin, RHC 3432A, NSC 142004, Dilatropon, Bufedon, Dilatal, Buphenin hydrochloride, (+/-)-Nylidrin hydrochloride, Rudilin, Suprifen Psb hydrochloride, Buphenine hydrochl, Arlidin, Arlidin hydrochloride, Penitardon,Buphenine Hydrochloride, Opino, Nylidrin hydrochloride, Verina, SKF 1700A, Nylidrine hydrochloride, Perdilatal, Dilatol, Tocodilydrin. CAS No. 849-55-8. IUPAC Name: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol;hydrochloride. Molecular formula: C19H25NO2.ClH. Mole weight: 335.87. Catalog: APS849558. SMILES: Cl. CC(CCc1ccccc1)NC(C)C(O)c2ccc(O)cc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Cinnamedrine Hydrochloride Quick inquiry Where to buy Suppliers range | Cinnamedrine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: N-cinnamylephedrine Hydrochloride,dl-Cinnamedrine hydrochloride, Benzenemethanol, alpha-[1-[methyl(3-phenyl-2-propenyl)amino]ethyl]-, hydrochloride (9CI), Cinnamedrine Hydrochloride, Benzyl alcohol, alpha-[1-(cinnamylmethylamino)ethyl]-, hydrochloride, (+/-)- (8CI), Benzenemethanol, alpha-[1-[methyl(3-phenyl-2-propen-1-yl)amino]ethyl]-, hydrochloride (1:1). CAS No. 25441-16-1. IUPAC Name: 2-[methyl(3-phenylprop-2-enyl)amino]-1-phenylpropan-1-ol;hydrochloride. Molecular formula: C19H23NO.ClH. Mole weight: 317.85. Catalog: APS25441161. SMILES: Cl.CC(C(O)c1ccccc1)N(C)CC=Cc2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
DL-Phenylethanolamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Ethylene glycol monophenyl ether Quick inquiry Where to buy Suppliers range | Ethylene glycol monophenyl ether. Group: Alcohols. Alternative Names: 2-phenoxyethanol (ethyleneglycolmonophenylether); 2-phenoxyethylalcohol[qr]; Arosol; arosol[qr]; beta-Hydroxyethyl phenyl ether;beta-hydroxyethylphenylether;beta-hydroxyethylphenylether[qr];beta-Phenoxyethanol. CAS No. 122-99-6. Molecular formula: C8H10O2. Mole weight: 138.16. Symbol: GHS07. Hazard statements: H302-H319. | |
Losartan Cum-Alcohol Quick inquiry Where to buy Suppliers range | 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. | |
MDL100151 Quick inquiry Where to buy Suppliers range | 139290-69-0, MDL 100151, (2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol, (+/-)-ALPHA-(2,3-DIMETHOXY-PHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINE-METHANOL, D03QNE, SCHEMBL340674, BW A360C, CHEMBL257283, SCHEMBL13701277, DTXSID40861354, (2,3-Dimethoxy-phenyl)-{1-[2-(4-fluoro-phenyl)-ethyl]-piperidin-4-yl}-methanol, 4-Piperidinemethanol, alpha-(2,3-dimethoxyphenyl)-1-(2-(4-fluorophenyl)ethyl)-, (+)-, BCP30680, BDBM50232153, MDL100105, MDL100151, PDSP1_001496, PDSP2_001480, (2,3-dimethoxyphenyl){1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}methanol, MDL 100105, PB23201, LS-115604, FT-0675845, A906214, L001296, MDL 100907, (+/-)-, (1-(4-fluorophenethyl)piperidin-4-yl)(2,3-dimethoxyphenyl)methanol, (2,3-Dimethoxyphenyl)(1-(4-fluorophenethyl)piperidin-4-yl)methanol, (2,3-Dimethoxyphenyl)-(1-(2-p-fluorophenylethyl)-piperidine-4-yl)-methanol, a-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol, (+/-)-alpha-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)-ethyl]-4-piperidinemethanol, (+/-)-alpha-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol, (2,3-dimethoxy-phenyl)-{1-[2-(4-fluorophenyl)-ethyl}-piperidin-4-yl}-methanol, alpha-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol, alpha-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]4-piperidine methanol, alpha-[1-[2-(4-Fluorophenyl)ethyl]piperidine-4-yl]-2,3-dimethoxybenzyl alcohol, MDL-100907; MDL 100907; MDL100907; M 100907; M100907; M-100907, racemic alpha(2,3-dimethoxyphenyl)- 1 -[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol, racemic alpha(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol, racemic alpha-(2,3-dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol, (R)-(+)-ALPHA-(2,3-DIMETHOXYPHENYL)-1-[2-(4-FLUORO-PHENYL)ETHYL]-4-PIPERIDINEMETHANOL. | |
Mebeverine alcohol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Pendimethalin-4-hydroxymethyl Quick inquiry Where to buy Suppliers range | Pendimethalin-4-hydroxymethyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4-(Hydroxymethyl)pendimethalin, 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol, α4-Hydroxypendimethalin,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol. CAS No. 56750-76-6. IUPAC Name: [2-methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl]methanol. Molecular formula: C13H19N3O5. Mole weight: 297.31. Catalog: APS56750766. SMILES: CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. | |
Pendimethalin-4-hydroxymethyl 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Pendimethalin-4-hydroxymethyl 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4-(Hydroxymethyl)pendimethalin, α4-Hydroxypendimethalin, 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol. CAS No. 56750-76-6. Pack Sizes: 1ML. IUPAC Name: [2-methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl]methanol. Molecular formula: C13H19N3O5. Mole weight: 297.31. Catalog: APS56750766A. SMILES: CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Phenethyl alcohol Quick inquiry Where to buy Suppliers range | Phenethyl alcohol. Group: Alcohols. Alternative Names: RARECHEM AL BD 0140;PHENYL ETHYL ALCHOL;PHENYL ETHYL ALCOHOL;PHENYL ETHANOL;PHENYLETHANOL,2-;PHENETHYL ALCOHOL;(beta-pea).beta.-Phenylethanol. CAS No. 60-12-8. Molecular formula: C8H10O. Mole weight: 122.16. Symbol: GHS06,GHS07. Boiling Point: 219-221°C750mm Hg(lit.). Melting Point: -27°C(lit.). Flash Point: 216°F. Density: 1.020g/mL at 20°C(lit.). Safty Description: 26-28-36/37-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H311-H315-H302-H319. | |
Poly(2,6-dimethyl-p-phenylene oxide) Quick inquiry Where to buy Suppliers range | Powder. Uses: 2,6-dimethylphenol is a colorless to off-white crystalline solid with a sweet tarry odor. Odor threshold concentration: 0.4 mg/L. (NTP, 1992);Liquid; OtherSolid;Solid;Colourless crystalline solid, sweet rooty odour. Group: 3D Printing Materials. CAS No. 25134-01-4. IUPAC Name: 2,6-dimethylphenol. Molecular Weight: 122.16g/mol. Molecular Formula: C8H10O. SMILES: CC1=C(C(=CC=C1)C)O. InChI: InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3. InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N. Boiling Point: 397 °F at 760 mm Hg (NTP, 1992);201.0 ?;203 ? (also reported as 201.030 ?). Melting Point: 120 °F (NTP, 1992);45.7 ?;Mp 49 °;49 ? (also reported as 45.62 ?);49?. Flash Point: 165 °F (NTP, 1992);73 ? (closed cup). Density: 1.01 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.05 M;6.05 mg/mL at 25 ?;Sol in ethyl alcohol, ethyl ether, carbon tetrachloride;Very sol in benzene, chloroform;Sol in hot water;In water, 6.05X10+3 mg/l @ 25 ?.;5.1 x 10 (-2) mol/l, at pH 5.1 and 25 ?.;6.05 mg/mL at 25 ?;very soluble (in ethanol). | |
PR-104 Quick inquiry Where to buy Suppliers range | 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-propano Quick inquiry Where to buy Suppliers range | (R)-(+)-1-Phenyl-1-propano. Group: Low Molecular Weight Alcohols. Alternative Names: (R)-(+)-α-Ethylbenzyl Alcohol. CAS No. 1565-74-8. Molecular Weight: 136.19. Molecular Formula: C9H12O. Purity: 98%. | |
(R)-(+)-1-Phenyl-1-propanol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Triton(R)x-100. Group: Polymer/Macromolecule. 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. CAS No. 92046-34-9. Molecular formula: C34H62O11. Mole weight: 646.84948. | |
UV-0 Quick inquiry Where to buy Suppliers range | UV-0. Group: Polymers. CAS No. 131-56-6. IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O. InChI: InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H. InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N. Melting Point: 144.0 ?;144 ?. Solubility: In water, 240 mg/L at 25 ? (est);Practically insoluble in cold water;Insoluble in water;Easily soluble in alcohol, ether, glacial acetic acid; scarcely soluble in cold benzene;Soluble in ethanol, methanol, methyl ethyl ketone, and ethyl acetate. |