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| Product | Description | |
|---|---|---|
| Benzenemethanol,2,2'-oxybis- | Heterocyclic Organic Compound. CAS No. 10038-40-1. Molecular formula: C14H14O3. Mole weight: 230.26. Purity: >98.0%(GC). Catalog: ACM10038401. |  |
| Benzenemethanol,2-chloro-a-(trichloromethyl)- | Heterocyclic Organic Compound. Alternative Names: NSC5655, MolPort-001-779-576, CID221276, 2-Chloro-alpha- (trichloromethyl)benzenemethanol, Benzenemethanol, 2-chloro-alpha-(trichloromethyl)-, 10291-39-1. CAS No. 10291-39-1. Molecular formula: C8H6 Cl4 O. Mole weight: 259.9446. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(2-chlorophenyl)ethanol. Canonical SMILES: C1=CC=C(C(=C1)C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Catalog: ACM10291391. | |
| Benzenemethanol, 3-(difluoromethoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-(Difluoromethoxy)Benzyl Alcohol, 125903-81-3, [3-(difluoromethoxy)phenyl]methanol, ST50407600, [3-(difluoromethoxy)phenyl]methan-1-ol, ZINC02560130, AC1MC6MH, AC1Q7C1Z, SureCN1776057, ACMC-1C79N, CTK3J4691, MolPort-001-775-995, 3-(Difluoromethoxy)benzyl alcohol;, SBB088867, AKOS009158514, AG-D-54542, MCULE-5365843612, KB-27556, FT-0690547, I14-32427. CAS No. 125903-81-3. Molecular formula: C8H8F2O2. Mole weight: 174.14. Purity: 0.96. IUPACName: [3-(difluoromethoxy)phenyl]methanol. Canonical SMILES: C1=CC(=CC(=C1)OC(F)F)CO. Density: 1.257g/cm³. Catalog: ACM125903813. | |
| Benzenemethanol, 3-hydroxy-α-[(methylnitrosoamino)methyl]- | Benzenemethanol, 3-hydroxy-α-[(methylnitrosoamino)methyl]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137886-42-1. Molecular Formula: C9H12N2O3. Mole Weight: 196.21. Catalog: APB137886421. |  |
| BenzeneMethanol, 4-(1,2,2-triphenylethenyl)- | Organic-linker Blocks. Alternative Names: 4- (Triphenylethenyl)-benzenemethanol; 4-(1,2,2-Triphenylethenyl)-BenzeneMethanol. CAS No. 1015082-83-3. Molecular formula: C27H22O. Mole weight: 362.46. Purity: 0.95. Catalog: ACM1015082833-1. | |
| Benzenemethanol,4-hydroxy-2-methoxy- | Heterocyclic Organic Compound. CAS No. 119138-29-3. Molecular formula: C8H10O3. Catalog: ACM119138293. | |
| Benzenemethanol,4-methoxy-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-3-methylbenzyl alcohol, 114787-91-6, (4-Methoxy-3-Methylphenyl)Methanol, Benzenemethanol, 4-methoxy-3-methyl-, ST50824345, 4-Methoxy-3-methylbenzyl pound inverted question markalcohol, PubChem24130, AC1Q4CTE, SureCN3022833, ACMC-1C48B, AGN-PC-001H9D, CTK4A8904, ZINC02528082, AKOS000348587, AG-D-35289, MCULE-3601425585, (4-methoxy-3-methylphenyl)methan-1-ol, KB-242551, A22296, I14-40469. CAS No. 114787-91-6. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.96. IUPACName: (4-methoxy-3-methylphenyl)methanol. Canonical SMILES: CC1=C(C=CC(=C1)CO)OC. Density: 1.06g/cm³. Catalog: ACM114787916. | |
| 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. | |
| Benzenemethanol, a-(aminomethyl)-2,4-dichloro-, (aS)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanol-(aminomethyl)-2,4-dichloro-,(S)-;Benzenemethanol, a-(aminomethyl)-2,4-dichloro-, (S)-. CAS No. 129894-65-1. Molecular formula: C8H9 Cl2 N O. Catalog: ACM129894651. | |
| Benzenemethanol,a-(aminomethyl)-2-chloro-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (+)-a-Aminomethyl-o-chlorobenzyl alcohol;(S)-a-(Aminomethyl)-o-chlorobenzyl alcohol. CAS No. 128704-85-8. Molecular formula: C8H10ClNO. Catalog: ACM128704858. | |
| Benzenemethanol,a-(aminomethyl)-4-chloro-,(as)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-1-(4-chlorophenyl)ethanol; (+)-a-(Aminomethyl)-p-chlorobenzyl alcohol. CAS No. 128535-89-7. Molecular formula: C8H10ClNO. Catalog: ACM128535897. | |
| Benzenemethanol,a-(aminomethyl)-4-nitro-,(as)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanol,-(aminomethyl)-4-nitro-,(S)-;Benzenemethanol, a-(aminomethyl)-4-nitro-, (S)- (9CI);Benzenemethanol,a-(aminomethyl)-4-nitro-,(S)-. CAS No. 129894-63-9. Molecular formula: C8H10N2O3. Catalog: ACM129894639. | |
| Benzenemethanol,a-cyclopropyl- | Heterocyclic Organic Compound. CAS No. 1007-03-0. Molecular formula: C10H12O. Mole weight: 148.2. Purity: >96.0%(GC). Catalog: ACM1007030. | |
| Benzenemethanol, alpha,alpha-dimethyl-, C6-8-neocarboxylperoxoate | Benzenemethanol, alpha,alpha-dimethyl-, C6-8-neocarboxylperoxoate. CAS No. 104852-44-0. Catalog: ACM104852440. | |
| Benzenemethanol, a-methyl-2-(trifluoromethyl)-, (aR)- | Heterocyclic Organic Compound. Alternative Names: R-OTF-PEL; (R)-1-[2- (TRIFLUOROMETHYL)PHENYL]ETHANOL. CAS No. 127852-29-3. Molecular formula: C9H9 F3 O. Mole weight: 190.16. Purity: 0.96. IUPACName: (1R)-1-[2- (trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC=CC=C1C(F)(F)F)O. Density: 1.235 g/cm³. Catalog: ACM127852293. | |
| Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aR)- | Heterocyclic Organic Compound. Alternative Names: R-MTF-PEL; (R)-1-[3- (TRIFLUOROMETHYL)PHENYL]ETHANOL. CAS No. 127852-24-8. Molecular formula: C9H9 F3 O. Mole weight: 190.16. Purity: 0.96. IUPACName: (1R)-1-[3- (trifluoromethyl)phenyl]ethanol. Density: 1.234g/cm³. Catalog: ACM127852248. | |
| Benzenemethanol,a-pentyl-3-(2-quinolinylmethoxy)- | Heterocyclic Organic Compound. Alternative Names: REV-5901; RG 5901; PF 5901. CAS No. 101910-24-1. Molecular formula: C22H25NO2. Mole weight: 335.44. Purity: 0.96. IUPACName: 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol. Canonical SMILES: CCCCCC (C1=CC (=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O. Density: 1.123g/cm³. Catalog: ACM101910241. | |
| 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate | 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. CAS No. 438246-24-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H24O5. US Biological Life Sciences. |  Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H18Br2O3. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H24O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,5-dibromo-benzenemethanol | Byproduct of Ambroxol synthesis. An impurity arising in the synthesis of Bromhexine. Group: Biochemicals. Alternative Names: 2-Amino-3,5-dibromobenzyl Alcohol. Grades: Highly Purified. CAS No. 50739-76-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α -[(1E)-2-cyclopropylethenyl]-α -(trifluoromethyl)-benzenemethanol | Intermediate in the preparation of di hydrobenzoxazepinones as HIV reverse transcriptase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 221177-51-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (2-cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol | 2-Amino-5-chloro-α - (2-cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol is an impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 168834-43-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol | 2-Amino-5-chloro-α - (cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (2-cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 1216572-03-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol | 2-Amino-5-chloro-α - (cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (2-cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 1159977-02-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol-d4 | 2-Amino-5-chloro-α - (cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol-d4 is an isotope labelled impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H7D4ClF3NO. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol | 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol is a reactant used in the preparation of rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one (C365305). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6- (methylthio) benzenemethanol | 2-Chloro-6- (methylthio) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1340127-12-9. Pack Sizes: 100mg. Molecular Formula: C8H9ClOS, Molecular Weight: 188.67. US Biological Life Sciences. | Worldwide |
| 2- (Methylsulfonyl) benzenemethanol | 2- (Methylsulfonyl) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 864265-08-7. Pack Sizes: 50mg. Molecular Formula: C8H10O3S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenyl-benzenemethanol | 3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenyl-benzenemethanol is bromodomain ligand acting as a selective inhibitor of the first bromodomain of BRD4. Potential applications involved decreased lifespan of lung adenocarcinoma cell lines and reduction of cell proliferation in leukemia cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429129-68-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H17NO3, Molecular Weight: 295.33. US Biological Life Sciences. | Worldwide |
| 3, 4-Dichloro-α - [ [ [ (3-methoxyphenyl) methyl] methylamino] methyl] -benzenemethanol | Used in the preparation of aryltetra hydroisoquinolines as dopamine and noradrenaline reuptake inhibitors. Group: Biochemicals. Alternative Names: (+) 3, 4-Dichloro-α - [ [ [ (3-methoxyphenyl) methyl] methylamino] methyl] -benzenemethanol. Grades: Highly Purified. CAS No. 802051-24-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3, 4-Dichloro-α - [ [ [ (3-methoxyphenyl) methyl] methylamino] methyl] -benzenemethanol-d3 | Used in the preparation of aryltetra hydroisoquinolines as dopamine and noradrenaline reuptake inhibitors. Group: Biochemicals. Alternative Names: (+) 3, 4-Dichloro-α - [ [ [ (3-methoxyphenyl) methyl] methylamino] methyl] -benzenemethanol-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis [ [ (tert-Butyl) dimethylsilyl] oxy] benzenemethanol | A reactant used in the synthesis of natural polyhydroxystilbenes. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzenemethanol. Grades: Highly Purified. CAS No. 103929-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-α-[(methylamino)methyl]-(R)-benzenemethanol 1-Acetate Hydrochloride | 3-Hydroxy-α-[(methylamino)methyl]-(R)-benzenemethanol 1-Acetate Hydrochloride is an impurity in the synthesis of (R)-Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. CAS No. 58952-79-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H18ClNO4, Molecular Weight: 287.74. US Biological Life Sciences. | Worldwide |
| 3-Amino-α -[[[2- (4-methoxy-3-methylphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol | 3-Amino-α -[[[2- (4-methoxy-3-methylphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol is an intermediate in the synthesis of (3R,5S)-Fluvastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1616967-24-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H38N2O3, Molecular Weight: 510.67. US Biological Life Sciences. | Worldwide |
| 3-Amino-α -[[[2- (4-methoxyphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol | 3-Amino-α -[[[2- (4-methoxyphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol is an intermediate in the synthesis of Formoterol Fumarate (F693401). Group: Biochemicals. Grades: Highly Purified. CAS No. 43229-68-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C32H36N2O3. US Biological Life Sciences. | Worldwide |
| 3-Chloro-alpha-[1-[ (1, 1-dimethylethyl) amino]ethyl]benzenemethanol | Heterocyclic Organic Compound. Alternative Names: Bupropion metabolite A; 3-CHLORO-ALPHA-[1-[ (1, 1-DIMETHYLETHYL) AMINO]ETHYL]BENZENEMETHANOL. CAS No. 119802-68-5. Molecular formula: C13H20ClNO. Mole weight: 241.76. Density: 1.078. Catalog: ACM119802685. | |
| 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Ethyl-2-pyridinyl) ethoxy]benzenemethanol | Pioglitazone intermediate. Group: Biochemicals. Alternative Names: U 92231. Grades: Highly Purified. CAS No. 144842-17-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- (2-Methylpropyl) benzenemethanol | 4- (2-Methylpropyl) benzenemethanol. Group: Biochemicals. Alternative Names: 4-Isobutylbenzyl Alcohol. Grades: Highly Purified. CAS No. 110319-85-2. Pack Sizes: 2.5g. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,2-Ethenediyl)bis-benzenemethanol | 4,4'-(1,2-Ethenediyl)bis-benzenemethanol. Alternative Names: 4,4'-Stilbenedimethanol. CAS No. 101168-88-1. Molecular formula: C16H16O2. Mole weight: 240.29. Appearance: Solid. Purity: 0.98. Catalog: ACM101168881. | |
| 4- (5-Fluoro-2-pyridinyl) benzenemethanol | 4- (5-Fluoro-2-pyridinyl) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257426-54-2. Pack Sizes: 250mg. Molecular Formula: C12H10FNO, Molecular Weight: 203.21. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol | 4-Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol; 4-Amino-a-[ (tert-butylamino) methyl]-5- (trifluoromethyl) benzene-methanol; Ambuterol; Mabuterol. Grades: Highly Purified. CAS No. 56341-08-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18ClF3N2O. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3-hydroxy-benzenemethanol 3-O-(2-Methoxyethoxymethyl) Ether | Intermediate in the preparation of α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-α-phenylbenzenemethanol | 4-Bromo-α-phenylbenzenemethanol. Group: Biochemicals. Alternative Names: 4-Bromobenzhydrol; 4-Bromobenzohydrol; (4-Bromophenyl) phenylmethanol; (±) - (4-Bromophenyl) phenylmethanol; 4- (1-Hydroxybenzyl) bromobenzene; 4-Bromobenzhydrol; NSC 89817; p-Bromobenzhydrol; α - (4-Bromophenyl) benzenemethanol. Grades: Highly Purified. CAS No. 29334-16-5. Pack Sizes: 2.5g. Molecular Formula: C13H11BrO, Molecular Weight: 263.13. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-3- (3-methoxypropoxy) benzenemethanol | 4-Methoxy-3- (3-methoxypropoxy) benzenemethanol. Group: Biochemicals. Alternative Names: 4-Methoxy-3-(3-methoxypropoxy)benzyl alcohol; [4-Methoxy-3- (3-methoxypropoxy) phenyl]methanol. Grades: Highly Purified. CAS No. 172900-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18O4. US Biological Life Sciences. | Worldwide |
| 4-Methyl-α-phenylbenzenemethanol | 4-Methyl-α-phenylbenzenemethanol. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-1-phenylmethanol; 4-Methyl-α-phenylbenzenemethanol; 4-Methylbenzhydrol; 4-Methylphenyl (phenyl)methanol; NSC 5324; Phenyl(4-tolyl)methanol; Phenyl-p-tolylmethanol; p-Methylbenzhydrol; α - (4-Methylphenyl) benzenemethanol; α - (4-Methylphenyl) phenylmethanol. Grades: Highly Purified. CAS No. 1517-63-1. Pack Sizes: 5g. Molecular Formula: C14H14O, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| α , α -Bis[4- (dimethylamino)phenyl]-4- (methylamino)-benzenemethanol | Bis[4- (dimethylamino)phenyl]-[4- (methylamino)phenyl]methanol is produced from degradation of methyl green. Synonyms: 4, 4'-Bis (dimethylamino)-4''- (methylamino)trityl alcohol; Benzenemethanol, a, a-bis[4- (dimethylamino)phenyl]-4- (methylamino)-. Grades: 90%. CAS No. 561-41-1. Molecular formula: C24H29N3O. Mole weight: 375.51. |  |
| α -[ (Dimethylamino)methyl]-α -ethyl-benzenemethanol. | α -[ (Dimethylamino)methyl]-α -ethyl-benzenemethanol. Group: Biochemicals. Alternative Names: α -[ (Dimethylamino)methyl]-α -ethyl-benzyl Alcohol. Grades: Highly Purified. CAS No. 5612-61-3. Pack Sizes: 250mg. Molecular Formula: C12H19NO, Molecular Weight: 193.29. US Biological Life Sciences. | Worldwide |
| α -Methyl-2- (methylsulfonyl) benzenemethanol | α -Methyl-2- (methylsulfonyl) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C9H12O3S, Molecular Weight: 200.25. US Biological Life Sciences. | Worldwide |
| (a-R)-a-(Iodomethyl)-3,4-dimethoxy-benzenemethanol | (a-R)-a-(Iodomethyl)-3,4-dimethoxy-benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 833353-17-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13IO3. US Biological Life Sciences. | Worldwide |
| Methoxy4-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-3-Benzenemethanol | Organosilicone. Alternative Names: 4-Tert-Butyldimethylsilyloxy-3-Methoxybenzylalcohol. CAS No. 113931-96-7. Molecular formula: C14H24O3Si. Mole weight: 268.42 g/mol. Catalog: ACM113931967. | |
| (R)-5-Chloro-a-(cyclopropylethynyl)-2-amino-a-(trifluoromethyl) benzenemethanol | (R)-5-Chloro-a-(cyclopropylethynyl)-2-amino-a-(trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: (a-R) -2-Amino-5-chloro-a- (2-cyclopropylethynyl) -a- (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 927812-33-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H11ClF3NO. US Biological Life Sciences. | Worldwide |
| (R) -5-Chloro-α - (cyclopropylethynyl) -2-[[ (4-methoxyphenyl) methyl]amino]-α - (trifluoromethyl) benzenemethanol | An intermediate of ent Efavirenz. Group: Biochemicals. Alternative Names: (α R) -Chloro-α - (cyclopropylethynyl) -2-[[ (4-methoxyphenyl) methyl]amino]-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol | Efavirenz impurity. Group: Biochemicals. Alternative Names: (α R) -2-Amino-5-chloro-α - (2-cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 927812-33-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac 5-chloro-a- (cyclopropylethynyl) -2-[[ (4-methoxyphenyl) methyl]amino]-a- (trifluoromethyl) benzenemethanol | rac 5-chloro-a- (cyclopropylethynyl) -2-[[ (4-methoxyphenyl) methyl]amino]-a- (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: SD 572. Grades: Highly Purified. CAS No. 221177-56-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H19ClF3NO2. US Biological Life Sciences. | Worldwide |
| (+/-)-Synephrine (4-Hydroxy-µ- [ (methylamino) methyl] benzenemethanol, Analeptin, Ethaphene, Oxedrine, Parasympatol, Simpalon, Synephrin, Synthenate) | A a-adrenergic receptor agonist, vasoconstrictor. Group: Biochemicals. Alternative Names: 4-Hydroxy-µ- [ (methylamino) methyl] benzenemethanol; Analeptin; Ethaphene; Oxedrine; Parasympatol; Simpalon; Synephrin; Synthenate. Grades: Highly Purified. CAS No. 94-07-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Tulobuterol (2-Chloro-a- [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol) | A b-adrenergic receptor agonist, related structurally to Terbutaline. Group: Biochemicals. Alternative Names: 2-Chloro-a- [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 41570-61-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol | Synonyms: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. Grades: >95%. CAS No. 33967-19-0. Molecular formula: C10H14O. Mole weight: 150.22. | |
| 1-(3,4-Dimethylphenyl)ethanol-13C,d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-13C,d3; α,3,4-Trimethyl-benzyl Alcohol-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol-d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. Grades: Highly Purified. CAS No. 159754-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: 105838-76-4, alpha-(m-Aminophenyl)-beta-isopropylmethylaminoethanol, m-Amino-alpha- ( (isopropylmethylamino)methyl)benzyl alcohol, 1-(3-AMINOPHENYL)-2-(METHYL-PROPAN-2-YL-AMINO)ETHANOL, Benzenemethanol,3-amino-a-[[methyl(1-methylethyl)amino]methyl]-, BENZYL ALCOHOL, m-AMINO-alpha- ( (ISOPROPYLMETHYLAMINO)METHYL)-, 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol, AC1L1SGK, AC1Q76SG, ACMC-20m932, CTK4A4164, AKOS011547727, AG-D-19762, LS-42664, KB-213623, Benzylalcohol, m-amino-a-[ (isopropylmethylamino)methyl]- (6CI). CAS No. 105838-76-4. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(C)CC(C1=CC(=CC=C1)N)O. Density: 1.06g/cm³. Catalog: ACM105838764. | |
| 1, 4-Di (hydroxymethyl)benzene-d4 | 1, 4-Di (hydroxymethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1,4-Benzenedimethanol-d4; 1, 4-Bis (hydroxymethyl)benzene-d4; 1,4-Dimethylolbenzene-d4; 1,4-Xylylene-d4 Glycol; 4- (Hydroxymethyl) benzenemethanol-d4; 4-(Hydroxymethyl)benzyl-d4 Alcohol; Terephthalyl-d4 Alcohol; p-(Hydroxymethyl)benzyl-d4 Alcohol; p-Xylylene-α,α'-diol-d4; p-Xylylenediol-d4; α,α'-Dihydroxy-p-xylene-d4; α,α'-p-Xylenediol-d4; NSC 5097-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Synonyms: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. Grades: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. | |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol | 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-a-methyl-benzhydrol; 2-Amino-5-chloro-a-methyl-a-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14ClNO. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. | Etifoxine intermediate. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-α-methyl-benzhydrol; 2-Amino-5-chloro-α-methyl-α-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 250mg. 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. | |
| (1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol | Low Molecular Weight Alcohols. Alternative Names: Benzenemethanol, α-(chloromethyl)-3,4-difluoro-. CAS No. 1006376-60-8. Molecular formula: C8H7ClF2O. Mole weight: 192.59. Purity: 0.99. Catalog: ACM1006376608. | |
| (1S,2R)-(+)-Ephedrine-d3 Hydrochloride | α- and β-Adrenergic agonist. Bronchodilator. Group: Biochemicals. Alternative Names: d-Ephedrine-d3 Hydrochloride; (1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol-d3 Hydrochloride; α -[1- (Methylamino) ethyl]benzenemethanol-d3 Hydrochloride. Grades: Highly Purified. CAS No. 285979-73-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S,2R)-(+)-Ephedrine Hydrochloride | α- and β-Adrenergic agonist. Bronchodilator. Group: Biochemicals. Alternative Names: d-Ephedrine Hydrochloride; (1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol Hydrochloride; α -[1- (Methylamino) ethyl]benzenemethanol Hydrochloride. Grades: Highly Purified. CAS No. 24221-86-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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