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| Product | Description | |
|---|---|---|
| N,N-Bis(2-hydroxyethyl)isopropanolamine | N,N-Bis(2-hydroxyethyl)isopropanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[BIS(2-HYDROXYETHYL)AMINO]-2-PROPANOL;1-[N,N-BIS(2-HYDROXYETHYL)AMINO]-2-PROPANOL;N,N-BIS(2-HYDROXYETHYL)ISOPROPANOLAMINE;1-(N,N-bis(2-Hydroxyethyl)amino)propan-2-ol;1-[bis-(2-hydroxy-ethyl)-amino]-propan-2-ol;1-[bis-2-hydroxy-ethyl-amino]-propan-2-ol;2. Product Category: Polymer/Macromolecule. CAS No. 6712-98-7. Molecular formula: C7H17NO3. Mole weight: 163.21. Product ID: ACM6712987. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-(Octadecylimino)dipropan-2-ol | 1,1'-(Octadecylimino)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(Octadecylimino)dipropan-2-ol, 28137-64-6, EINECS 248-859-2, AC1L3PNQ, AC1Q77EL, CTK4G0910, KST-1B2748, AR-1B3591, AG-E-90119, 2-Propanol,1,1-(octadecylimino)bis-, 2-Propanol, 1,1-(octadecylimino)bis-, 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol, 2-Propanol,1,1-(octadecylimino)di- (6CI,8CI); N,N-Bis(2-hydroxypropyl)stearylamine;N-Octadecyldiisopropanolamine. Product Category: Heterocyclic Organic Compound. CAS No. 28137-64-6. Molecular formula: C24H51NO2. Mole weight: 385.667240 [g/mol]. Purity: 0.96. IUPACName: 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CC(C)O)CC(C)O. Density: 0.901g/cm³. ECNumber: 248-859-2. Product ID: ACM28137646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2-propanol | 1-Amino-2-propanol. Group: Biochemicals. Alternative Names: (2-Hydroxy-2-methylethyl)amine; (RS)-1-Amino-2-hydroxypropane; (RS)-1-amino-2-propanol; (±)-1-Amino-2-propanol; 1-Amino-2-hydroxypropane; 1-Amino-2-propanol; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol; 2-Hydroxy-1-propanamine; 2-Hydroxy-1-propylamine; 2-Hydroxypropanamine; 2-Hydroxypropylamine; DL-1-Amino-2-propanol; Isopropanolamine; MIPA; Monoisopropanolamine; NSC 3188; Threamine; dl-1-Amino-2-propanol; α-Aminoisopropyl alcohol; β-Aminoisopropanol. Grades: Highly Purified. CAS No. 78-96-6. Pack Sizes: 1g. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. |  Worldwide |
| 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol | 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol. Uses: Catalyst for low-density packaging foams. contains terminal hydroxyl groups that can react with isocyanates. Additional or Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. Product Category: Polymer/MacromoleculeAmide & Amine Monomers. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4 g/mol. Purity: 0.95. Canonical SMILES: CC(O)CN(CCCN(C)C)CCCN(C)C. Density: 0.89 g/mL at 25 °C (lit.). ECNumber: 266-587-2. Product ID: ACM-MO-67151637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-3-[(1-methylethyl)amino]-2-propanol | 1-Chloro-3-[(1-methylethyl)amino]-2-propanol acts as a reagent in the preparation of isothiazolo[5,4-d]pyrimidine derivatives as antitumor agents, preparation of tri azoly thiopropanolamines as potential cardiovascular agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 50666-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14ClNO, Molecular Weight: 151.63. US Biological Life Sciences. | Worldwide |
| 1-Hydrazino-2-propanol | 1-Hydrazino-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 18501-20-7. Molecular formula: C3H8N2O. Mole weight: 90.12. Density: 1.019g/cm³. Product ID: ACM18501207. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-hydrazinylpropan-2-ol. | |
| 2,2-Difluoro-1-propanol | 2,2-Difluoro-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 33420-52-9. Molecular formula: C3H6F2O. Mole weight: 96.08. Product ID: ACM33420529. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-Difluoropropanol. | |
| 2-[Ethyl(methyl)amino]-1-propanol | 2-[Ethyl(methyl)amino]-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1060817-16-4. Molecular formula: C6H15NO. Mole weight: 117.19. Product ID: ACM1060817164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isopropylamino-1,2-propanediol | 3-Isopropylamino-1,2-propanediol, is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity. Group: Biochemicals. Alternative Names: 3-[(1-Methylethyl)amino]-1,2-propanediol; 1,2-Dihydroxy-3-isopropylaminopropane. Grades: Highly Purified. CAS No. 6452-57-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-1-propanol | 3-(Methylamino)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(METHYLAMINO)-1-PROPANOL;3-(METHYLAMINO)-1-PROPANOL;3-(Methylamino)propane-1-ol;N-3-hydroxypropyl-N-MethylaMine;3-(MethylaMino)propan-1-ol;1-Hydroxy-3-(methylamino)propane, 3-Hydroxy-N-methylpropylamine;3-(MethylaMino)propan-l-ol;1-Propanol,3-(MethylaMino)-. Product Category: Amino Alcohols. CAS No. 42055-15-2. Molecular formula: C4H11NO. Mole weight: 89.14. Density: 0.917 g/mL at25 °C. Product ID: ACM42055152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimepranol | Dimepranol is a component of Inosine pranobex that produces a small but significant inhibition of the histamine release from human mast cells. Dimepranol is one of the compounds used to identify the illegal manufacture of methadone. Group: Biochemicals. Alternative Names: (±)-1-(Dimethylamino)-2-propanol; (±)-1-(N,N-Dimethylamino)-2-propanol; 1-(Dimethylamino)-2-propanol; 1-Methyl-2- (dimethylamino) ethanol; 2-(Dimethylamino)-1-methyl-1-ethanol; 2-(Dimethylamino)-1-methylethanol; 3-(Dimethylamino)-2-propanol; Bisomer Amine D 700; DL-1-(Dimethylamino)-2-propanol; DMA 2P; Dimethyl(2-hydroxypropyl)amine; Di methyl isopropanolamine; N,N-Dimethyl-2-hydroxy-1-propanamine; N,N-Dimethyl-2-hydroxypropylamine; N,N-Dimethylamino-2-propanol; N, N-Di methyl isopropanolamine; NSC 3163. Grades: Highly Purified. CAS No. 108-16-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Metoprolol Impurity N | 3-Isopropylamino-1,2-propanediol, is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity. Synonyms: 3-Isopropylamino-1,2-propanediol; 3-[(1-Methylethyl)amino]-1,2-propanediol; 1,2-Dihydroxy-3-isopropylaminopropane. Grades: > 95%. CAS No. 6452-57-9. Molecular formula: C6H15NO2. Mole weight: 133.19. |  |
| Native Bovine Liver Alkaline Phosphatase | Alkaline phosphatases (APs) are highly ubiquitous enzymes, present in all species from bacteria to man. In humans, APs are encoded by a multi-gene family composed of four loci; i.e., tissue-nonspecific AP, also called bone/liver/kidney AP, intestinal. The sequence and complexity of the AP genes from other vertebrates and lower species are now being elucidated. The biological function of AP isozymes is still unknown. In vitro, the enzymes behave as phosphotransferases at neutral pH. The use of phosphate acceptor molecules (diethanolamine, tris, 2-amino-2-methyl-1-propanol) in the buffered substrate solutions increases the reaction rates and, thus, the sensitivity of assays based on AP determinations. Group: Enzymes. Synonyms: Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Enzyme Commission Number: EC 3.1.3.1. CAS No. 9001-78-9. Activity: 100 U/mg protein. Storage: Store at -20° C. Form: Freeze-dried powder. Source: Bovine Liver. Species: Bovine. Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase; AP. Cat No: NATE-1871. |  |
| (S)-(+)-1-Amino-2-propanol | (S)-(+)-1-Amino-2-propanol is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: (S)-1-Aminopropan-2-Ol; (2S)-1-Aminopropan-2-Ol; (+)-Isopropanolamine; (S)-1-Amino-2-Propanol. Grades: ≥98%, ≥95%e.e. CAS No. 2799-17-9. Molecular formula: C3H9NO. Mole weight: 75.11. | |
| (S)-(+)-1-Amino-2-propanol | (S)-(+)-1-Amino-2-propanol. Synonyms: (S)-(+)-ISOPROPANOLAMINE; (S)-(+)-1-AMINO-2-PROPANOL; (S)-1-AMINO-2-PROPANOL; (+)-ISOPROPANOLAMINE; ISOPROPANOLAMINE; (S)-(+)-2-HYDROXYPROPYLAMINE; (S)-(+)-1-aminopropan-2-ol; L-Alaniol(S)-(+)-2-Amino-1-Propanol. CAS No. 2799-17-9. Pack Sizes: 1 kg. Product ID: CDF4-0092. Molecular formula: C3H9NO. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; (S)-(+)-1-Amino-2-propanol; CDF4-0092; 2799-17-9; C3H9NO; 220-533-4; 2799-17-9. Purity: 0.99. Color: Clear colorless to Pale yellow. EC Number: 220-533-4. Physical State: Liquid After Melting. Storage: Keep in dark place,Sealed in dry,Room Temperature. Application: Emulsifying agent, drycleaning soaps, soluble textile oils, wax removers, metal-cutting oils, cosmetics, emulsion paints, plasticizers, insecticides. Boiling Point: 160 °C(lit.). Melting Point: 24-26 °C(lit.). Density: 0.954 g/mL at 25 °C(lit.). Product Description: (S)-(+)-1-Amino-2-propanol is a chiral amino alcohol. |  |
| Tris(3-hydroxypropyltriazolylMethyl)aMine | Tris(3-hydroxypropyltriazolylMethyl)aMine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-1-propanol, 4,4',4''-[nitrilotris(methylene)]tris-; 3,3',3''-[Nitrilotris(Methanediyl-1h-1,2,3-Triazole-4,1-Diyl)]tripropan-1-Ol. Product Category: Amines. CAS No. 760952-88-3. Molecular formula: C18H30N10O3. Mole weight: 434.51. IUPACName: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol. Canonical SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO. Product ID: ACM760952883-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2,2,2-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol. alpha.. alpha.-bis(trifluoromethyl)-, Benzenemethanol. alpha.. alpha.-bis(trifluoromethyl)-, 718-64-9. Product Category: Amino Alcohols. Appearance: Colorless Liquid. CAS No. 718-64-9. Molecular formula: C9H6 F6 O. Mole weight: 244.13. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.45. ECNumber: 211-943-4. Product ID: ACM718649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 is the isotope labelled analog of 1-[ (1-methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol. 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12D14N2O2, Molecular Weight: 292.48. US Biological Life Sciences. | Worldwide |
| 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol | 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17N3O, Molecular Weight: 231.29. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(dimethylamino)-2-propanol | 1,3-Bis(dimethylamino)-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 5966-51-8. Molecular formula: C7H18N2O. Mole weight: 146.23. Product ID: ACM5966518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2-methyl-2-propanol anhydrous basis | 1-Amino-2-methyl-2-propanol anhydrous basis. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 2854-16-2. Molecular formula: C22H36I2. Mole weight: 89.14. Product ID: ACM2854162. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-amino-2-methylpropan-2-ol. | |
| (±)-1-Amino-2-propanol-1,1,2,3,3,3-d6 | (±)-1-Amino-2-propanol-1,1,2,3,3,3-d6. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 1219795-13-7. Molecular formula: CD3CD(OH)CD2NH2. Mole weight: 81.15. Purity: 98 atom % D. Density: 0.973 g/cm³. Product ID: ACM1219795137. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride | [1-Hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46257, LS-43086, 1-Propanol, 1-(m-tolyl)-2-amino-, hydrochloride, BENZYL ALCOHOL, m-METHYL-alpha-(1-AMINOETHYL)-, HYDROCHLORIDE, 63991-27-5. Product Category: Heterocyclic Organic Compound. CAS No. 63991-27-5. Molecular formula: C10H16ClNO. Mole weight: 201.693 g/mol. Purity: 0.96. IUPACName: [1-hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride. Canonical SMILES: CC1=CC(=CC=C1)C(C(C)[NH3+])O.[Cl-]. Product ID: ACM63991275. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-Hydroxypropranolol hydrochloride | (+/-)-1-Hydroxypropranolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-1-Hydroxypropranolol,HCl;(+/-)-1-Hydroxypropranolol,hydrochloride;4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol Hydrochloride;1-(4-Hydroxynaphth-1-yloxy)-3-isopropylamino-2-propanol;14133-90-5 (Hydrochloride);4-(2-Hydroxy-3-((1-methy. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Purple Solid. CAS No. 10476-53-6. Molecular formula: C16H22ClNO3. Mole weight: 311.8. Purity: 0.96. IUPACName: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol. Density: 1.168g/cm³. Product ID: ACM10476536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropylamino-3-phenoxypropan-2-ol | 1-Isopropylamino-3-phenoxypropan-2-ol. Group: Biochemicals. Alternative Names: 1-(Isopropylamino)-3-phenoxypropan-2-ol; 1-[(1-Methylethyl)amino]-3-phenoxy-2-propanol; H 9/64; ICI 45849. Grades: Highly Purified. CAS No. 7695-63-8. Pack Sizes: 250mg. Molecular Formula: C12H19NO2, Molecular Weight: 209.28. US Biological Life Sciences. | Worldwide |
| 1-[Methyl(octadecyl)amino]propan-2-ol | 1-[Methyl(octadecyl)amino]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Methyloctadecylamino)propan-2-ol, 2-propanol, 1-(methyloctadecylamino)-, 56669-92-2, EINECS 260-324-5, AC1L3O8A, AC1Q76OM, CTK5A5538, AR-1E5106, 2-Propanol,1-(methyloctadecylamino)-, 1-[methyl(octadecyl)amino]propan-2-ol, AG-F-99302, 1-(methyloctadecylamino)propan-2-ol;1-(methyloctadecylamino)-2-Propanol. Product Category: Heterocyclic Organic Compound. CAS No. 56669-92-2. Molecular formula: C22H47NO. Mole weight: 341.615 g/mol. Purity: 0.96. IUPACName: 1-[methyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)CC(C)O. Density: 0.86g/cm³. ECNumber: 260-324-5. Product ID: ACM56669922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3, 86166-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 72620-20-3. Molecular formula: C14H22N2O4. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Canonical SMILES: CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)[N+](=O)[O-]. Product ID: ACM72620203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-(1H-imidazol-5-yl)propan-1-ol | 2-Amino-3-(1H-imidazol-5-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: histidinol, L-histidinol, CCRIS 555, NCIOpen2_004052, DL-Histidinol Dihydrochloride, CID776, AIDS156384, 1H-Imidazole-4-propanol, beta-amino-, AIDS-156384, NCI60_004839, NCI60_041634, NSC611347 (HYDROCHLORIDE SALT), LS-188141, D250F7D9-1B8A-4CEA-BEC9-2C655A4BD9B3, 2-Amino-3-(1H-imidazol-4-yl)-1-propanol hydrochloride, 501-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 501-28-0. Molecular formula: C6H11N3O. Mole weight: 141.171 g/mol. Purity: 0.96. IUPACName: 2-amino-3-(1H-imidazol-5-yl)propan-1-ol. Density: 1.261g/cm³. Product ID: ACM501280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopyrimidine-5-propanol | 2-Aminopyrimidine-5-propanol. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Powder or Crystals. CAS No. 1308676-98-3. Molecular formula: C7H11N3O. Mole weight: 153.18. Purity: 0.96. Product ID: ACM1308676983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-aminopyrimidin-5-yl)propan-1-ol. | |
| 2-Isopropylamino-2-methyl-1-propanol | 2-Isopropylamino-2-methyl-1-propanol is a useful reagent/solvent for the preparation of amino alcohols and anestheticstic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 90434-44-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H17NO, Molecular Weight: 131.22. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-[(3-nitro-4-quinolinyl)amino]-2-propanol | 2-Methyl-1-[(3-nitro-4-quinolinyl)amino]-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-57-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H15N3O3, Molecular Weight: 261.279999999999. US Biological Life Sciences. | Worldwide |
| 2-Propanol,1-[bis(2-hydroxyethyl)amino]- | 2-Propanol,1-[bis(2-hydroxyethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[bis-2-hydroxy-ethyl-amino]-propan-2-ol. Product Category: Alcohol-Multifunctional. Appearance: Clear Colorless to Slightly Yellow Liquid. CAS No. 6712-98-7. Molecular formula: C7H17NO3. Mole weight: 163.21 g/mol. Purity: 0.95. Product ID: ACM-MO-6712987. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol-d6 | (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol-d6 is an intermediate in the synthesis of 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan-d6 3-Acetic Acid (D288969) which is the isotope labelled 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid (D288965). 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid is the indole acetic acid metabolite of Zolmitriptan (Z639000) formed by human hepatocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D6N2O3. US Biological Life Sciences. | Worldwide |
| 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1-isopropylamino-2-propanol-d7 (Mixture of Diasteromers). (Metoprolol Impurity J) | 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1-isopropylamino-2-propanol-d7 (Mixture of Diasteromers) (Metoprolol Impurity J). Group: Biochemicals. Alternative Names: 1-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-3-[ (1-methylethyl) amino]-2-propanol-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-{[5-(trifluoromethyl)pyridin-2-yl]amino}propan-1-ol | 3-{[5-(trifluoromethyl)pyridin-2-yl]amino}propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[5-(TRIFLUOROMETHYL)-2-PYRIDYL]AMINO]PROPAN-1-OL; 3-{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}PROPAN-1-OL; 3-(5-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINO)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 838867-08-6. Molecular formula: C9H11F3N2O. Mole weight: 220.1916. Purity: 0.96. IUPACName: 1-Propanol, 3-[[5-(trifluoromethyl)-2-pyridinyl]amino]-. Product ID: ACM838867086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-propanol | 3-Amino-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Enol Ethers. CAS No. 156-87-6. Mole weight: 75.11. Product ID: ACM156876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-methyl-1,1-diphenylpropan-1-ol hydrochloride | 3-Amino-2-methyl-1,1-diphenylpropan-1-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sid 788212, 33860-73-0 (Parent), CID26537, LS-32286, LS-32287, LS-32288, 1,1-Diphenyl-2-methyl-3-aminopropanol hydrochloride, 1-Propanol, 3-amino-1,1-diphenyl-2-methyl-, (L)-, alpha-(2-Amino-1-methylethyl)benzhydrol hydrochloride, d-1,1-Diphenyl-2-methyl-3-aminopropanol hydrochloride, l-1,1-Diphenyl-2-methyl-3-aminopropanol hydrochloride, Benzhydrol, alpha-(2-amino-1-methylethyl)-, hydrochloride, alpha-(2-Amino-1-methylethyl)benzhydrol hydrochloride (D)-, alpha-(2-Amino-1-methylethyl)benzhydrol hydrochloride (L)-, Benzhydrol, alpha-(2-amino-1-methylethyl)-, hydrochloride, (D)-, Benzhydrol, alpha-(2-amino-1-methylethyl)-, hydrochloride, (L)-, 1-Propanol, 3-amino-1,1-diphenyl-2-methyl-, hydrochloride, (D)-, 14185-07-0, 14185-09-2, 33887-05-7. Product Category: Heterocyclic Organic Compound. CAS No. 14185-07-0. Molecular formula: C16H20ClNO. Mole weight: 277.789 g/mol. Purity: 0.96. IUPACName: 3-amino-2-methyl-1,1-diphenylpropan-1-ol hydrochloride. Canonical SMILES: CC(CN)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl. Product ID: ACM14185070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-methylpropan-1-ol | 3-Amino-2-methylpropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-2-methylpropan-1-ol, 15518-10-2, 1-propanol, 3-amino-2-methyl-, 1-Propanol, 3-amino-2-methyl-, (R)-, ACMC-20m6xq, AC1Q2B1J, Ambcb4036254, CTK0E7689, 104154-93-0, 88586-62-3, SBB084027, 3-AMINO-2-METHYL-1-PROPANOL, AKOS005217083, AG-B-95669, MCULE-8083007887, AK125115, EN300-53656, T6558712. Product Category: Heterocyclic Organic Compound. CAS No. 15518-10-2. Molecular formula: C4H11NO. Mole weight: 89.136240 [g/mol]. Purity: 0.96. IUPACName: 3-amino-2-methylpropan-1-ol. Product ID: ACM15518102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(benzylamino)propan-1-ol | 3-(benzylamino)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-3-aminopropanol. Product Category: PROTAC Library. CAS No. 4720-29-0. Molecular formula: C10H15NO. Mole weight: 165.2322. IUPACName: 3-(benzylamino)propan-1-ol. Product ID: PR4720290. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Benzylamino)propanol. | |
| 3-(Dibenzylamino)-1-propanol | 3-(Dibenzylamino)-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 3161-51-1. Molecular formula: C17H21NO. Mole weight: 255.35. Product ID: ACM3161511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride | 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butacaine chloride, Butacaine hydrochloride, EINECS 227-568-4, CID22180, Aminobenzoyldibutylaminopropanol hydrochloride, LS-35762, 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride, p-Aminobenzoic acid 3-(dibutylamino)propyl ester hydrochloride, 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), monohydrochloride, BENZOIC ACID, p-AMINO-, 3-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE, 5892-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 5892-15-9. Molecular formula: C18H30N2O2.HCl. Mole weight: 342.903940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-aminobenzoyl)oxypropyl-dibutylazanium chloride. Canonical SMILES: CCCCN(CCCC)CCCOC(=O)C1=CC=C(C=C1)N.Cl. ECNumber: 227-568-4. Product ID: ACM5892159. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R)-3-Amino-3-(4-bromophenyl)propanol | (3R)-3-Amino-3-(4-bromophenyl)propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (gammaR)-gamma-Amino-4-bromobenzenepropanol. Product Category: Bromine Series. CAS No. 1213037-93-4. Molecular formula: C9H12BrNO. Mole weight: 230.1. Purity: 0.96. IUPACName: (3R)-3-amino-3-(4-bromophenyl)propan-1-ol. Canonical SMILES: C1=CC(=CC=C1C(CCO)N)Br. Density: 1.466. Product ID: ACM1213037934. Alfa Chemistry ISO 9001:2015 Certified. Categories: 787615-14-9. | |
| 3-((Thien-2-ylmethyl)amino)propan-1-ol | 3-((Thien-2-ylmethyl)amino)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/6028620;CHEMBRDG-BB 9071432;3-((THIEN-2-YLMETHYL)AMINO)PROPAN-1-OL;3-[(2-THIENYLMETHYL)AMINO]-1-PROPANOL;AKOS LT-992X0079;UKRORGSYN-BB BBV-175104. Product Category: Heterocyclic Organic Compound. CAS No. 93448-51-2. Molecular formula: C8H13NOS. Mole weight: 171.26. Purity: 0.96. IUPACName: 3-(thiophen-2-ylmethylamino)propan-1-ol. Density: 1.134g/cm³. Product ID: ACM93448512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy Propranolol Hydrochloride | Protected Propranolol metabolite. Group: Biochemicals. Alternative Names: 1-[(5-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-2-propanol Hydrochloride; 1-(Isopropylamino)-3-[(5-methoxy-1-naphthyl)oxy]-2-propanol Hydrochloride. Grades: Highly Purified. CAS No. 14133-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Alprenlol Hydrochloride-d7 | Alprenlol Hydrochloride-d7. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride-d7; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride-d7; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; (±)-Alprenolol Hydrochloride-d7; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol Hydrochloride-d7; Alfeprol-d7; Alprenolol Hydrochloride-d7; Apllobal-d7; Applobal-d7; Aprobal-d7; Aptin-d7; Aptine-d7; Aptol Duriles-d7; Betaptin-d7; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; Dimacor-d7; Gubernal-d7; H 56/28-d7; Regletin-d7; Yobir-d7; dl-Alprenolol Chloride-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H17D7ClNO2, Molecular Weight: 292.85. US Biological Life Sciences. | Worldwide |
| Alprenolol hydrochloride | Alprenolol hydrochloride is the hydrochloride salt of alprenolol, which is a non-selective 5-HT1A receptor antagonist and beta blocker. It is used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically. Uses: Adrenergic beta-antagonists. Synonyms: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; Alfeprol; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; dl-Alprenolol Chloride. Grades: ≥99% by HPLC. CAS No. 13707-88-5. Molecular formula: C15H24NO2Cl. Mole weight: 285.81. | |
| Alprenolol Hydrochloride | Alprenolol Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride; Alfeprol; Alprenolol Hydrochloride; Apllobal; Applobal; Aprobal; Aptin; Aptine; Aptol Duriles; Betaptin; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; H 56/28; Regletin; Yobir; dl-Alprenolol Chloride. Grades: Highly Purified. CAS No. 13707-88-5. Pack Sizes: 100mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 285.81. US Biological Life Sciences. | Worldwide |
| Benzyl N-(3-hydroxypropyl)carbamate | Benzyl N-(3-hydroxypropyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-(3-hydroxypropyl)carbamate, 34637-22-4, 3-(Z-Amino)propanol, 3-(Z-Amino)-1-propanol, Benzyl (3-hydroxypropyl)carbamate, SBB058644, N-(3-hydroxypropyl)(phenylmethoxy)carboxamide, Benzyl 3-hydroxypropylcarbamate, AC1LBPZR, AC1Q7CTK, ACMC-1AF9J, SureCN535583, 3-(Cbz-amino)-1-propanol, 478709_ALDRICH, 95903_FLUKA, CTK4H2748, 3-(Carbobenzoxyamino)-1-propanol, MolPort-001-793-666, ZINC02379657, AKOS009156757. Product Category: Amino Alcohols. CAS No. 34637-22-4. Molecular formula: C11H15NO3. Mole weight: 209.24. Purity: 0.96. IUPACName: benzyl N-(3-hydroxypropyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCCO. Density: 1.152g/cm³. Product ID: ACM34637224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betaxolol | Betaxolol. Group: Biochemicals. Alternative Names: 1-[4- (2- (Cyclopropylmethyloxy) ethyl]-phenoxy]-3-[ (1-methylethyl) amino]-2-propanol; ( + / -) -1- (Isopropyl amino) -3- [p- (cyclopropyl methoxyethyl) phenoxy] -2-propanol. Grades: Highly Purified. CAS No. 63659-18-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H29NO3. US Biological Life Sciences. | Worldwide |
| Bevantolol | Bevantolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bevantolol;2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-;DL-Bevantolol;NSC 132348;1-(3,4-Dimethoxyphenethylamino)-3-(3-methylphenoxy)-2-propanol;1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 59170-23-9. Molecular formula: C20H27NO4. Mole weight: 345.436. Product ID: ACM59170239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisoprolol fumarate (1:x) | Bisoprolol fumarate (1:x) is the salt of Bisoprolol, which is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt) (1:x); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (salt) (1:x); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol fumarate; 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol fumarate; Bisoprolol Fumarate. Grades: 95%. CAS No. 66722-45-0. Molecular formula: C18H31NO4.xC4H4O4. Mole weight: 325.45 (free base). | |
| Bisoprolol hemifumarate | Bisoprolol hemifumarate. Group: Biochemicals. Alternative Names: 1-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-3-[ (1-methylethyl) amino]-2-propanol, concor, detensiel, emcor, euradial, isoten, monocor, soprol, zebeta. Grades: Highly Purified. CAS No. 104344-23-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H31NO4·½C4H4O4. US Biological Life Sciences. | Worldwide |
| Boc-L-4-Bromophenylalaninol | Boc-L-4-Bromophenylalaninol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-4-BR-PHENYLALANINOL;BOC-L-4-BROMO-PHENYLALANINOL;BOC-L-4-BR-PHENYLALALINOL;(2S)-2-(tert-Butoxycarbonylamino)-3-(4-bromophenyl)-1-propanol. Product Category: Bromine Series. CAS No. 854760-84-2. Molecular formula: C14H20BrNO3. Mole weight: 330.22. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-1-amino-3-(4-bromophenyl)-1-oxopropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Br)CO. Density: 1.333. Product ID: ACM854760842. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci) | Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-3-Benzyloxy-2-(Boc-amino)-1-propanol, (R)-(+)-3-Benzyloxy-2-(tert-butoxycarbonylamino)-1-propanol, AmbotzBAL1042, SureCN1132570, 473766_ALDRICH, CTK4B1810, MolPort-003-934-089, ZINC02560045, AG-D-44334, (R)-(+)-3-BENZYLOXY-2-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL;N-BOC-L-SER(BZL)-OL;N-BOC-L-SER(BZL)-OL-N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-ALPHA-T-BOC-O-BENZYL-L-SERINOL;N-T-BUTOXYCARBONYL-O-BENZYL-L-SERINOL;BOC-SERINOL(BZL);BOC-SER(BZL)-OL, 120349-75-9, Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-, 1,1-dimethylethyl ester, (R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120349-75-9. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.95. IUPACName: tert-butyl N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CO)COCC1=CC=CC=C1. Product ID: ACM120349759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9071367 | Chembrdg-bb 9071367. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071367;3-[(3-PHENYL-2-PROPEN-1-YL)AMINO]-1-PROPANOL;AKOS LT-992X0475. Product Category: Heterocyclic Organic Compound. CAS No. 4720-35-8. Molecular formula: C12H17NO. Mole weight: 191.272. Product ID: ACM4720358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanepropanol, b-amino-, (bS)- | Cyclohexanepropanol, b-amino-, (bS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-CHA-OL;L-CYCLOHEXYLALANINOL;H-PHE(HEXAHYDRO)-OL;(S)-2-AMINO-3-CYCLOHEXYL-PROPAN-1-OL;(S)-CYCLOHEXYLALANINOL;()-cyclohexylalaninol;(S)-2-amino-3-cyclohexyl-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 131288-67-0. Molecular formula: C9H19 N O. Mole weight: 157.25. Purity: 0.96. IUPACName: 2-amino-3-cyclohexylpropan-1-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)CC(CO)N. Density: 0.97 g/cm³. Product ID: ACM131288670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-4-chlorophenylalaninol | Dl-4-chlorophenylalaninol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-3-(4-chlorophenyl)propan-1-ol, DL-4-Chlorophenylalaninol, 35373-63-8, 2-Amino-3-(4-chlorophenyl)-1-propanol, 201864-00-8, AC1LC5MD, SureCN652674, AC1Q50DF, 191175_ALDRICH, CTK8B4849, MolPort-001-790-831, EINECS 252-533-5, ANW-46518, SBB000254, AKOS009156829, AG-F-22375, (1)-2-Amino-3-(p-chlorophenyl)propanol, AK-84130, FT-0689437, W5702. Product Category: Amino Alcohols. CAS No. 35373-63-8. Molecular formula: C8H17NO3. Mole weight: 185.65. Purity: 0.96. IUPACName: 2-amino-3-(4-chlorophenyl)propan-1-ol. Canonical SMILES: C1=CC(=CC=C1CC(CO)N)Cl. Density: 1.219g/cm³. ECNumber: 252-533-5. Product ID: ACM35373638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-alaninol | Dl-alaninol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-2-Aminopropan-1-ol;2-AMINOPROPANOL;H-ALA-OL;H-ALANINOL;H-ALA-OL S-(+)-2 AMINO-PROPANOL;H-L-ALA-OL;L-ALANILOL;L-(+)-2-AMINO PROPANOL. Product Category: Amino Alcohols. CAS No. 6168-72-5. Molecular formula: C3H9NO. Mole weight: 75.11. Density: 0.943 g/mL at25 °C(lit.). Product ID: ACM6168725. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isamoltane hemifumarate | Isamoltane hemifumarate, an analog of isamoltane, is a beta-adrenoceptor ligand with approximately 30-fold selective over 5-HT1A. Synonyms: 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]-, (2E)-2-butenedioate (2:1) (salt); Isamoltane fumarate (2:1); 1-(2-(1H-pyrrol-1-yl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; 1-(Isopropylamino)-3-[2-(1H-pyrrol-1-yl)phenoxy]-2-propanol hemifumarate. Grades: ≥99% by HPLC. CAS No. 874882-92-5. Molecular formula: C16H22N2O2.1/2C4H4O4. Mole weight: 332.40. | |
| Metoprolol Impurity 2 (Mixture of Z and E Isomers) | 1-[4-(2-Methoxyethenyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol is used in the synthesis of aminohydroxypropyl ethers and antihypertensive agents. Synonyms: 1-[4-(2-Methoxyethenyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol. Grades: > 95%. CAS No. 82961-02-2. Molecular formula: C15H23NO3. Mole weight: 265.35. | |
| Metoprolol Impurity F | 1-Isopropylamino-3-phenoxypropan-2-ol is used in the synthesis of enantiomerically pure β-adrenergic blockers. Synonyms: 1-Isopropylamino-3-phenoxypropan-2-ol; 1-(Isopropylamino)-3-phenoxypropan-2-ol; 1-[(1-Methylethyl)amino]-3-phenoxy-2-propanol; H 9/64; ICI 45849. Grades: > 95%. CAS No. 7695-63-8. Molecular formula: C12H19NO2. Mole weight: 209.28. | |
| Metoprolol Impurity J | 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol is a new byproduct detected in Metoprolol tartrate. Synonyms: 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol; 1-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-[(1-methylethyl)amino]-2-propanol. Grades: > 95%. CAS No. 163685-37-8. Molecular formula: C18H31NO5. Mole weight: 341.44. | |
| N-(3-Hydroxypropyl)trifluoroacetamide | N-(3-Hydroxypropyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Hydroxypropyl)trifluoroacetamide, 78008-15-8, 3-(Trifluoroacetamido)-1-propanol, 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide, ZINC02379684, ACMC-20akc4, 91682_ALDRICH, AC1M00P0, STOCK4S-88436, 91682_FLUKA, CTK5E5290, MolPort-000-792-189, STL346845, AKOS009159252, AG-H-12932, MCULE-2862301561, 3-(TRIFLUOROACETYLAMINO)-1-PROPANOL, Acetamide,2,2,2-trifluoro-N-(3-hydroxypropyl)-. Product Category: Amino Alcohols. CAS No. 78008-15-8. Molecular formula: C5H8F3NO2. Mole weight: 171.12. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide. Canonical SMILES: C(CNC(=O)C(F)(F)F)CO. Density: 1.355 g/mL at 20ºC(lit.). Product ID: ACM78008158. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-D-alaninol | N-Boc-D-alaninol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-D-alaninol, BOC-D-ALANINOL, 106391-86-0, (R)-2-(Boc-amino)-1-propanol, (R)-(+)-2-(tert-Butoxycarbonylamino)-1-propanol, AG-D-20758, PubChem11001, AC1Q29GW, KSC491Q2R, D-Alaninol, N-BOC protected, 469505_ALDRICH, CTK3J1828, MolPort-001-793-665, ACT04632, ANW-50308, ZINC02560025, AKOS010367108, AKOS015836514, AC-5653, RL00284. Product Category: Heterocyclic Organic Compound. CAS No. 106391-86-0. Molecular formula: C8H17NO3. Mole weight: 175.22. Purity: 0.96. IUPACName: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate. Canonical SMILES: CC(CO)NC(=O)OC(C)(C)C. Density: 1.025 g/cm³. Product ID: ACM106391860. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-dl-2-amino-1-propanol | N-Boc-dl-2-amino-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 147252-84-4. Mole weight: 175.23. Product ID: ACM147252844. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-(1-hydroxypropan-2-yl)carbamate. | |
| N-Isopropyl Carvedilol | Carvedilol derivative. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy)-3-[[2- (2-methoxyphenoxy)ethyl] (1-methylethyl)amino]-2-propanol. Grades: Highly Purified. CAS No. 1246819-01-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl Carvedilol | Carvedilol derivative. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl](1-methylethyl)amino]-2-propanol. Grades: > 95%. CAS No. 1246819-01-1. Molecular formula: C27H32N2O4. Mole weight: 448.57. | |
| Penbutolol | Penbutolol is a sympathomimetic drug used to treat mild to moderate high blood pressure by binding to both beta-1 adrenergic receptors and beta-2 adrenergic receptors. Synonyms: 1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol; 1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)-2-propanol; (±)-Isopenbutolol; rac Penbutolol. Grades: > 95%. CAS No. 36507-48-9. Molecular formula: C18H29NO2. Mole weight: 291.44. | |
| rac Mepindolol | Mepindolol is a non-selective β-adrenoceptor blocking agent. Mepindolol is used in the treatment of glaucoma. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol; 1-(Isopropylamino)-3-[(2-methylindol-4-yl)oxy]-2-propanol; (±)-Mepindolol; Racemic Mepindolol. Grades: Highly Purified. CAS No. 23694-81-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac Mepindolol-d7 | Labeled Mepindolol. Mepindolol is a non-selective β-adrenoceptor blocking agent. Mepindolol is used in the treatment of glaucoma. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl-d7)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol; 1-[(Isopropyl-d7)amino]-3-[(2-methylindol-4-yl)oxy]-2-propanol; (±)-Mepindolol;-d7 Racemic Mepindolol-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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