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| Product | Description | |
|---|---|---|
| Hydroxypropyl methyl cellulose | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: N/A. CAS No. 9004-65-3. Prepack ID 35624901-25g. See USA prepack pricing. |  |
| Hydroxypropyl Methyl Cellulose | Hydroxypropyl Methyl Cellulose (HPMC) is a chemical compound made from cellulose, which is the main structural component of plant cell walls. It is a white to off-white, odorless, and tasteless powder that is water-soluble and has a wide range of applications in the food, pharmaceutical, and construction industries. Uses: Designed for use in research and industrial production. Product Category: Non-ionic Surfactants. Appearance: white to slightly off-white, odorless, and tasteless powder or granule. CAS No. 9004-65-3. Product ID: ACM9004653. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hydroxypropyl Methyl Cellulose | Hydroxypropyl Methyl Cellulose. Synonyms: Hydroxypropyl Methylcellulose ; Propylene Glycol Ether of Methylcellulose ; Modified Cellulose ; HPMC. CAS No. 9004-65-3. Pack Sizes: 25, 100, 250 g in poly bottle. Product ID: CDC10-0014. Molecular formula: C18H38O14. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Hydroxypropyl Methyl Cellulose; CDC10-0014; 9004-65-3; C18H38O14; Hydroxypropyl Methylcellulose, HPMC; MFCD00131360; 9004-65-3. Physical State: Powder. Quality Level: 200. Storage: Store at room temperature. Application: (Hydroxypropyl)methyl cellulose is a thickener for aqueous and non-aqueous systems. Boiling Point: 1101.5°C at 760 mmHg. Density: 1.39 g/cm3. Product Description: Hypromellose is a water-soluble hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices. |  |
| Hydroxypropyl Methyl Cellulose | Hydroxypropyl Methyl Cellulose. Synonyms: Hydroxypropyl Methylcellulose ; Propylene Glycol Ether of Methylcellulose ; Modified Cellulose ; HPMC. CAS No. 9004-65-3. Product ID: PE-0138. Molecular formula: C18H38O14. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Binder Excipients; Hydroxypropyl Methyl Cellulose; PE-0138; C18H38O14; 9004-65-3; 9004-65-3. Physical State: Powder. Synonym(s): HPMC. Quality Level: 200. Storage: Store at room temperature. Application: (Hydroxypropyl)methyl cellulose is a thickener for aqueous and non-aqueous systems. Boiling Point: 1101.5°C at 760 mmHg. Density: 1.39 g/cm3. Product Description: Hypromellose is a water-soluble hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices. | |
| Hydroxypropyl Methyl Cellulose | Hydroxypropyl Methyl Cellulose. Synonyms: Hydroxypropyl Methylcellulose ; Propylene Glycol Ether of Methylcellulose ; Modified Cellulose ; HPMC. CAS No. 9004-65-3. Product ID: PE-0223. Molecular formula: C18H38O14. Category: Disintegrants Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Disintegrants Excipients; Other Disintegrants; Hydroxypropyl Methyl Cellulose; PE-0223; C18H38O14; 9004-65-3; 9004-65-3. Physical State: Powder. Synonym(s): HPMC. Quality Level: 200. Storage: Store at room temperature. Application: (Hydroxypropyl)methyl cellulose is a thickener for aqueous and non-aqueous systems. Boiling Point: 1101.5°C at 760 mmHg. Density: 1.39 g/cm3. Product Description: Hypromellose is a water-soluble hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices. | |
| Hydroxypropyl Methyl Cellulose | Hydroxypropyl Methyl Cellulose. Synonyms: Hydroxypropyl Methylcellulose ; Propylene Glycol Ether of Methylcellulose ; Modified Cellulose ; HPMC. CAS No. 9004-65-3. Product ID: PE-0288. Molecular formula: C18H38O14. Category: Suppository Bases. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Suppository Bases; Others; Hydroxypropyl Methyl Cellulose; PE-0288; C18H38O14; 9004-65-3; 9004-65-3. Physical State: Powder. Synonym(s): HPMC. Quality Level: 200. Storage: Store at room temperature. Application: (Hydroxypropyl)methyl cellulose is a thickener for aqueous and non-aqueous systems. Boiling Point: 1101.5°C at 760 mmHg. Density: 1.39 g/cm3. Product Description: Hypromellose is a water-soluble hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices. | |
| Hydroxypropyl methyl cellulose acetate succinate | Hydroxypropyl methyl cellulose acetate succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cellulose,2-hydroxypropylmethylehter,acetatehydrogenbutanedioate;HYDROXYPROPYL METHYL CELLULOSE ACETATE SUCCINATE;HPMCAS;Hypromellose Acetate Succinate (100 mg);Hydroxypropyl Methyl cellulose acetate succinate JPE. Product Category: Heterocyclic Organic Compound. CAS No. 71138-97-1. Mole weight: 0. Product ID: ACM71138971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-5-methylpyrimidine-2,4(1H,3H)-dione; (S)-DMT-Glycidol-Thymine. Product Category: Nucleosides. CAS No. 168332-12-5. Molecular formula: C29H30N2O6. Mole weight: 502.57. Purity: 0.98. IUPACName: 1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-5-methylpyrimidine-2,4-dione. Product ID: PR168332125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3-Hydroxypropyl)amino]-4-(methylamino)anthraquinone | 1-[(3-Hydroxypropyl)amino]-4-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-227-8, CID91894, 1-((3-Hydroxypropyl)amino)-4-(methylamino)anthraquinone, 1-(3-Hydroxypropylamino)-4-methylamino-9,10-anthracenedione, 9,10-Anthracenedione, 1-((3-hydroxypropyl)amino)-4-(methylamino)-, 56504-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 56504-94-0. Molecular formula: C18H18N2O3. Mole weight: 310.347 g/mol. Purity: 0.96. IUPACName: 1-(3-hydroxypropylamino)-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NCCCO)C(=O)C3=CC=CC=C3C2=O. ECNumber: 260-227-8. Product ID: ACM56504940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloro-ethanone | Reagent used in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 821794-90-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate | 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C24H27O7PS. Mole weight: 490.50. |  |
| 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CBZ-L-THREONINE OBO ESTER;1-[N-BENZYLOXYCARBONYL-(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 206191-48-2. Molecular formula: C17H23NO6. Mole weight: 337.37. Product ID: ACM206191482. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate | [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAZO, Xama 7, TAZO, Xama 7, Pentaerythritol tris[3-(1-aziridinyl)propionate], EINECS 260-568-2, Pentaerythritol tris(3-aziridin-1-ylpropionate), Pentaerythritol tris(3-(1-aziridinyl)propionate), 3-{[3-(aziridin-1-yl)propanoyl]oxy}-2-({[3-(aziridin-1-yl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propyl 3-(aziridin-1-yl)propanoate, Pentaerythritol-tris-(beta-(N-aziridinyl)propionate), Pentaerythritol, tris(beta-(N-aziridinyl)propionate) ester, 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl ester, PubChem22044, AC1L3OKV, DSSTox_CID_24696, DSSTox_RID_80403, DSSTox_GSID_44696, 76657_ALDRICH, 76657_FLUKA, MolPort-003-938-990, AC1Q6312. Product Category: Heterocyclic Organic Compound. CAS No. 215302-44-6. Molecular formula: C20H33N3O7. Mole weight: 427.492 g/mol. Purity: 0.96. IUPACName: [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl] 3-(aziridin-1-yl)propanoate. Canonical SMILES: C1CN1CCC(=O)OCC(CO)(COC(=O)CCN2CC2)COC(=O)CCN3CC3. ECNumber: 260-568-2. Product ID: ACM215302446. Alfa Chemistry ISO 9001:2015 Certified. Categories: 57116-45-7. | |
| 2-[3- (R) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester | An intermediate in the synthesis of (S)-Montelukast. Group: Biochemicals. Alternative Names: 2-[ (3R) -3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester; [R- (E) ]-2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 150026-72-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester | An Intermediate in the synthesis of Montelukast. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol (Mixture of Diastereomers) is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Uses: Intermediate in the production of montelukast metabolites. Synonyms: (1S)-1-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxy-1-(methoxymethoxy)propan-2-yl)phenyl)propan-1-ol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]-, (αS)-. CAS No. 184764-20-3. Molecular formula: C31H32ClNO4. Mole weight: 518.04. | |
| 2- (4- (3-hydroxypropyl) piperidin-1-yl) pyrimidin-5-yl Methyl Carbonate | 2- (4- (3-hydroxypropyl) piperidin-1-yl) pyrimidin-5-yl Methyl Carbonate is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H21N3O4, Molecular Weight: 295.33. US Biological Life Sciences. | Worldwide |
| [2-Hydroxypropyl]dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium nitrate | [2-Hydroxypropyl]dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 273-026-5. Product Category: Heterocyclic Organic Compound. CAS No. 68928-62-1. Molecular formula: C11H22N2O6. Mole weight: 278.302180 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium nitrate. Canonical SMILES: CC(C[N+](C)(C)CCOC(=O)C(=C)C)O.[N+](=O)([O-])[O-]. ECNumber: 273-026-5. Product ID: ACM68928621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic acid. Grades: Highly Purified. CAS No. 75626-01-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H16O3. US Biological Life Sciences. | Worldwide |
| 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid) | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid). Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidinone,1-(3-hydroxypropyl)-5-methyl-(9ci) | 2-Pyrrolidinone,1-(3-hydroxypropyl)-5-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinone,1-(3-hydroxypropyl)-5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 764718-04-9. Molecular formula: C8H15NO2. Product ID: ACM764718049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione | 3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 125313-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Hydroxypropyl)-5-methyl-2-oxazolidinone | Clear syrup, 93%. CAS No. 3375-84-6. Pack Sizes: 5g, 25g. Product ID: FR-1174. B.P. 132-135/0.5 mm. Mole weight: 159.19. |  Frinton Laboratories |
| [3-(3-Ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride | [3-(3-Ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-22-5, AC1L1F19, LS-82716, [3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(isopropylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, 3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-22-5. Molecular formula: C24H31ClN2O4. Mole weight: 446.967 g/mol. Purity: 0.96. IUPACName: [3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(C[NH2+]C(C)C)O)C3=CC=CC=C3)C.[Cl-]. Product ID: ACM76410225. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium chloride | [3-(Dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 228-253-4, (3-(Dodecyloxy)-2-hydroxypropyl)bis(2-hydroxyethyl)methylammonium chloride, 6200-40-4. Product Category: Heterocyclic Organic Compound. CAS No. 6200-40-4. Molecular formula: C20H44ClNO4. Mole weight: 398.020660 [g/mol]. Purity: 0.96. IUPACName: (3-dodecoxy-2-hydroxypropyl)-bis(2-hydroxyethyl)-methylazanium chloride. Canonical SMILES: CCCCCCCCCCCCOCC(C[N+](C)(CCO)CCO)O.[Cl-]. ECNumber: 228-253-4. Product ID: ACM6200404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate | 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAIKIN R-3833;3-(PERFLUORO-7-METHYLOCTYL)-2-HYDROXYPROPYL ACRYLATE;4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl acrylate;Propenoic acid 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoro. Product Category: Heterocyclic Organic Compound. CAS No. 24407-09-8. Molecular formula: C15H9F19O3. Mole weight: 598.2. Product ID: ACM24407098. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-231-2. | |
| 3-(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methoxy)-2-hydroxypropyl dihydrogen phosphate | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 2-Oxazolidinone, 3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[[2-hydroxy-3-(phosphonooxy)propoxy]methyl]-, (5R)-; Tedizolid Impurity 42. CAS No. 1239662-43-1. Molecular formula: C20H22FN6O8P. Mole weight: 524.4. | |
| 5-O-[(2R)-2-Hydroxypropyl]3-O-methyl(4S)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | 5-O-[(2R)-2-Hydroxypropyl]3-O-methyl(4S)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-1 (beta), MP3689, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, 2-hydroxypropyl methyl ester, (R*,S*)-(+-)-, AC1MIM6A, LS-131291, 145594-64-5, 5-O-[(2R)-2-hydroxypropyl] 3-O-methyl (4S)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 145594-64-5. Molecular formula: C19H22N2O7. Mole weight: 390.387 g/mol. Purity: 0.96. IUPACName: 5-O-[(2R)-2-hydroxypropyl] 3-O-methyl (4S)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC(C)O)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC. Density: 1.287g/cm³. Product ID: ACM145594645. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride | Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-21-4, AC1L1F13, LS-82714, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(benzylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride, N-benzyl-3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-21-4. Molecular formula: C28H31ClN2O4. Mole weight: 495.01 g/mol. Purity: 0.96. IUPACName: benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(C[NH2+]CC3=CC=CC=C3)O)C4=CC=CC=C4)C.[Cl-]. Product ID: ACM76410214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxypropyl Methacrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) (stabilized with MEHQ) | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Monomers. CAS No. 27813-02-1. Product ID: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(COC(=O)C(=C)C)O. InChI=1S/C7H12O3/c1-5 (2)7 (9)10-4-6 (3)8/h6, 8H, 1, 4H2, 2-3H3. VHSHLMUCYSAUQU-UHFFFAOYSA-N. |  |
| Hydroxypropyl Methacrylate, (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) (stabilized with MEHQ) | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. CAS No. 27813-02-1. Product ID: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(COC(=O)C(=C)C)O. InChI=1S/C7H12O3/c1-5 (2)7 (9)10-4-6 (3)8/h6, 8H, 1, 4H2, 2-3H3. VHSHLMUCYSAUQU-UHFFFAOYSA-N. | |
| (Hydroxypropyl)methyl cellulose | (Hydroxypropyl)methyl cellulose. Group: Natural polymers and biopolymerspolysaccharide. CAS No. 9004-65-3. | |
| (Hydroxypropyl)methyl cellulose | In oral products, (hydroxypropyl)methyl cellulose is mainly used as a tablet binder, film coating agent and matrix for use in extended release tablet formulations. It is also used as a suspending agent and/or thickener in liquid oral dosage forms and topical preparations. It is also used in the manufacture of capsules, as an adhesive for plastic bandages and as a wetting agent for hard contact lenses. Synonyms: Cellulose hydroxypropyl methyl ether; Hypromellose; Benecel MHPC; E464; hydroxypropyl methylcellulose; HPMC; hypromellosum; Methocel; methylcellulose propylene glycol ether; methyl hydroxypropylcellulose; Metolose; MHPC; Pharmacoat; Tylopur; Tylose MO. CAS No. 9004-65-3. | |
| (Hydroxypropyl)methyl cellulose phthalate | (Hydroxypropyl)methyl cellulose phthalate is widely used in oral preparations as an enteric coating material for tablets or granules. Synonyms: Cellulose, hydrogen 1,2-benzenedicarboxylate, 2-hydroxypropyl methyl ether; Hypromellose Phthalate; Cellulose phthalate hydroxypropyl methyl ether; HPMCP; Hydroxypropyl methylcellulose benzene-1,2-dicarboxylate; 2-Hydroxypropyl methylcellulose phthalate; Mantrocel HP-55; Methylhydroxypropylcellulose phthalate; 2-Hydroxypropyl methyl cellulose phthalate; Cellulose methyl 2-hydroxypropyl ether hydrogen phthalate ester; Glycidyl methacrylate-HPMCP copolymer. CAS No. 9050-31-1. | |
| N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide | N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide is an intermediate in the synthesis of Delanzomib (D230710), an orally active proteasome inhibitor. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3AS, 4S, 6S, 7aR) -hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-Phenyl-2-pyridinecarboxamide. Grades: Highly Purified. CAS No. 847494-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxypropyl)-4-methylbenzenesulfonamide | N-(2-Hydroxypropyl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide, 59724-53-7, BAS 01922586, AC1MJE3S, SureCN4463262, Oprea1_444045, Oprea1_747514, CTK1E6678, AKOS009106218, AG-B-31816, AK-84092, N-(2-HYDROXYPROPYL)-4-TOLUENESULFONAMIDE, N-(2-Hydroxy-propyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(2-hydroxypropyl)-4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 59724-53-7. Molecular formula: C10H15NO3S. Mole weight: 229.296000 [g/mol]. Purity: 0.96. IUPACName: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(C)O. Product ID: ACM59724537. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide | N-[(4Z)-1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-ylidene]benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C36H35N3O6. Mole weight: 605.69. Purity: 0.98. Product ID: PR01192. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-d3-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (3-Hydroxy-1-methylpropyl mercapturic-N-acetyl-d3 Acid, Dicyclohexylammonium Salt) | A deuterated metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 3-Hydroxy-1-methylpropyl mercapturic-N-acetyl-d3 Acid, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-s-(3-hydroxypropyl-1-methyl)-L-cysteine,dicyclohexylammonium salt | N-Acetyl-s-(3-hydroxypropyl-1-methyl)-L-cysteine,dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-(3-HYDROXYPROPYL-1-METHYL)-L-CYSTEINE, DICYCLOHEXYLAMMONIUM SALT;3-HYDROXY-1-METHYLPROPYLMERCAPTURIC ACID, DICYCLOHEXYLAMMONIUM SALT;N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt?(Mixture of Diastereomers). Product Category: Heterocyclic Organic Compound. Appearance: Cyrstalline Solid. CAS No. 33164-70-4. Molecular formula: C21H40N2O4S. Mole weight: 416.62. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-(4-hydroxybutan-2-ylsulfanyl)propanoate;dicyclohexylazanium. Canonical SMILES: CC(CCO)SCC(C(=O)O)NC(=O)C.C1CCC(CC1)NC2CCCCC2. Density: 1.239 g/cm³. Product ID: ACM33164704. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt. (Mixture of Diastereomers) (3-Hydroxy-1-methylpropyl mercapturic Acid, Dicyclohexylammonium Salt) | A metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 3-Hydroxy-1-methylpropyl mercapturic Acid, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-2-methyl-2-propyl-3-hydroxypropyl Carbamate | An intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-2-methyl-d3-2-propyl-3-hydroxypropyl Carbamate | A deuterated intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (R)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic acid methyl ester | (R)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142542-47-0, Methyl [E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate, 181139-72-0, ACMC-20ab9a, ACMC-20n1ky, SureCN202014, AGN-PC-00F1VY, CTK8G9440, (R)-2-[3-[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXYPROPYL]BENZOIC ACID METHYL ESTER, Benzoic acid,2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]-, methylester, (R)- (9CI), METHYL 2-[(3S)-3-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXYPROPYL]BENZOATE, A812594, methyl 2-[3-[3-[2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-oxidanyl-propyl]benzoate, 2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic acid methyl ester, methyl 2-[(3R)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 142542-47-0. Molecular formula: C28H24ClNO3. Mole weight: 457.948060 [g/mol]. Purity: 0.98. IUPACName: methyl 2-[3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)O. Product ID: ACM142542470. Alfa Chemistry ISO 9001:2015 Certified. Categories: 150 | |
| (R)-3-((3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl) phenyl)amino)-2-hydroxypropyl dihydrogen phosphate | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: Tedizolid Impurity 34; 1,2-Propanediol, 3-[[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]amino]-, 1-(dihydrogen phosphate), (2R)-. Grade: 95%. CAS No. 2095200-69-2. Molecular formula: C16H18FN6O5P. Mole weight: 424.32. | |
| (S)-N-[2-[(3-Hydroxypropyl)amino]-1-methylethyl]-4-methyl-benzenesulfonamide | (S)-N-[2-[(3-Hydroxypropyl)amino]-1-methylethyl]-4-methyl-benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 194032-20-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| trans-1,2,3,4-Tetrahydro-2-(3-hydroxypropyl)-6,7-dimethoxy-2-(methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium Chloride | An intermediate for the synthesis of mivacurium. Group: Biochemicals. Alternative Names: trans-6, 7-Dimethoxy-2- (3-hydroxypropyl) -2- (methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-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-Methylsulfonothioyloxypropan-2-ol | 1-Methylsulfonothioyloxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hpmts, 2-Hydroxypropyl methanethiosulfonate, 2-Hydroxypropyl methanethiolsulfonate, CID93229, LS-90352, Methanesulfonic acid, thio-, O-(2-hydroxypropyl) ester, O-2-Hydroxypropylester kyseliny methanthiosulfonove, O-2-Hydroxypropylester kyseliny methanthiosulfonove [Czech], 41206-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 41206-16-0. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonothioyloxypropan-2-ol. Density: 1.333g/cm³. Product ID: ACM41206160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylsulfonylsulfanylpropan-2-ol | 1-Methylsulfonylsulfanylpropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caswell No. 495A, S-Methyl O-propylthiosulfate, 2-Hydroxypropyl-methanethiosulfonate, EPA Pesticide Chemical Code 035604, CID62849, S-(2-Hydroxypropyl)thiomethanesulfonate, Thiosulfuric acid, S-methyl O-propyl ester, S-(2-Hydroxypropyl)-thiomethanesulfonate, LS-153426, Methanesulfonothioic acid, S-(2-hydroxypropyl) ester, 29803-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 29803-57-4. Molecular formula: C4H10O3S2. Mole weight: 170.25 g/mol. Purity: 0.96. IUPACName: 1-methylsulfonylsulfanylpropan-2-ol. Canonical SMILES: CC(CSS(=O)(=O)C)O. Density: 1.335g/cm³. ECNumber: 250-170-7. Product ID: ACM29803574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. Grade: ≥95%. CAS No. 150026-75-8. Molecular formula: C29H28ClNO2. Mole weight: 457.99. | |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6 | 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6. Group: Biochemicals. Alternative Names: (S) -α -[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[Fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium | 2-[Fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Hydroxypropyl)trimethylammonium ester with methylphosphonofluoridate, AMMONIUM, (2-HYDROXYPROPYL)TRIMETHYL-, ESTER with METHYLPHOSPHONOFLUORIDATE, 79351-08-9, AC1L2ERZ, LS-18509, LS-18521, 2-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium, 2-{[fluoro(methyl)phosphoryl]oxy}-N,N,N-trimethylpropan-1-aminium. Product Category: Heterocyclic Organic Compound. CAS No. 79351-08-9. Molecular formula: C7H18FNO2P+. Mole weight: 198.195 g/mol. Purity: 0.96. IUPACName: 2-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium. Canonical SMILES: CC(C[N+](C)(C)C)OP(=O)(C)F. Product ID: ACM79351089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxypropyl 2-(methacryloyloxy)ethyl phthalate | 2-Hydroxypropyl 2-(methacryloyloxy)ethyl phthalate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Hydroxypropyl-2-methacryloyloxyethyl phthalate, 2-Methacryloyloxyethyl 2-hydroxypropyl phthalate. Product Category: Polymer/Macromolecule. CAS No. 68406-95-1. Molecular formula: 2-[H2C=C(CH3)CO2CH2CH2O2C]C6H4CO2CH2CH(OH)CH3. Mole weight: 336.34. Canonical SMILES: CC(O)COC(=O)c1ccccc1C(=O)OCCOC(=O)C(C)=C. Density: 1.063 g/mL at 25 °C (lit.). Product ID: ACM68406951-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-O-(2-hydroxypropyl) 1-O-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate. | |
| 2-Hydroxypropyl methacrylate | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. CAS No. 25703-79-1. Product ID: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(COC(=O)C(=C)C)O. InChI=1S/C7H12O3/c1-5 (2)7 (9)10-4-6 (3)8/h6, 8H, 1, 4H2, 2-3H3. VHSHLMUCYSAUQU-UHFFFAOYSA-N. | |
| 2-Hydroxypropyl Methacrylate | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. Product ID: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(COC(=O)C(=C)C)O. InChI=1S/C7H12O3/c1-5 (2)7 (9)10-4-6 (3)8/h6, 8H, 1, 4H2, 2-3H3. VHSHLMUCYSAUQU-UHFFFAOYSA-N. | |
| 2-Hydroxypropyl (R)-(-)-p-toluenesulfonate | 2-Hydroxypropyl (R)-(-)-p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxypropyl p-toluenesulfonate; 2-hydroxypropyl 4-toluenesulfonate; toluene-4-sulfonic acid 2-hydroxypropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 103775-61-7. Molecular formula: C10H14O4S. Mole weight: 230.28076;g/mol. Purity: 0.96. IUPACName: [(2R)-2-hydroxypropyl]4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)O. Product ID: ACM103775617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol | 3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59817, MolPort-001-814-127, CID97925, EINECS 202-359-0, NSC 59817, N,N-Bis(2-hydroxypropyl)-2-methylpiperazine, 1,4-Bis-(2-hydroxypropyl)-2-methylpiperazine, 3,3-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol. alpha.. alpha.,2-Trimethyl-1,4-piperazinediethanol, 1,4-Piperazinediethanol. alpha.. alpha.,2-trimethyl-, 94-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 94-72-4. Molecular formula: C11H24N2O2. Mole weight: 216.32046. Purity: 0.96. IUPACName: 1-[4-(2-hydroxypropyl)-3-methylpiperazin-1-yl]propan-2-ol. Density: 1.018g/cm³. Product ID: ACM94724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethoxy-benzylamino)-propan-1-ol | 3-(3,4-Dimethoxy-benzylamino)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02453837, CID2048401, 40171-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 40171-93-5. Molecular formula: C12H19NO3. Mole weight: 225.28. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-(3-hydroxypropyl)azanium. Canonical SMILES: COC1=C(C=C(C=C1)CNCCCO)OC. Product ID: ACM40171935. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-[(4-Cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylazaniumchloride | [3-[(4-Cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59769, LS-85379, 4-ISOQUINOLINECARBONITRILE, 5,6,7,8-TETRAHYDRO-3-(2-HYDROXY-3-(1-METHYLETHYL)AMI, 103607-59-6, 4-Isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-(2-hydroxy-3-(1-methylethyl)amino)propoxy)-,monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 103607-59-6. Molecular formula: C16H24ClN3O2. Mole weight: 325.834 g/mol. Purity: 0.96. IUPACName: [3-[(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium chloride. Canonical SMILES: CC(C)[NH2+]CC(COC1=NC=C2CCCCC2=C1C#N)O.[Cl-]. Product ID: ACM103607596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-methyl-2-propanol | 3-Amino-2-methyl-2-propanol. Group: Biochemicals. Alternative Names: ,1-Dimethylethanolamine; 1-Amino-2-methyl-2-propanol; 2-Amino-α,α-dimethylethanol; 2-Hydroxy-2-methyl-1-propylamine; 2-Hydroxy-2-methylpropan-1-amine; 2-Hydroxyisobutylamine; 2-Methyl-2-hydroxypropylamine; NSC 17697. Grades: Highly Purified. CAS No. 2854-16-2. Pack Sizes: 1g. Molecular Formula: C4H11NO, Molecular Weight: 89.14. US Biological Life Sciences. | Worldwide |
| 3-Chloro-2-hydroxypropyl methacrylate | 3-Chloro-2-hydroxypropyl methacrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-Chloro-2-hydroxypropyl methacrylate, 2-Hydroxy-3-chloropropyl methacrylate, (3-Chloro-2-hydroxypropyl) 2-methylprop-2-enoate. Product Category: Polymer/Macromolecule. CAS No. 13159-52-9. Molecular formula: H2C=C(CH3)CO2CH2CH(OH)CH2Cl. Mole weight: 178.61. Purity: ≥ 97%. IUPACName: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(O)CCl. Density: 1.19 g/mL at 25 °C (lit.). ECNumber: 236-097-3. Product ID: ACM13159529-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ) | 3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ). Group: Monomers. CAS No. 13159-52-9. Product ID: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. Molecular formula: 178.61g/mol. Mole weight: C7H11ClO3. CC(=C)C(=O)OCC(CCl)O. InChI=1S/C7H11ClO3/c1-5 (2)7 (10)11-4-6 (9)3-8/h6, 9H, 1, 3-4H2, 2H3. DDKMFQGAZVMXQV-UHFFFAOYSA-N. | |
| 3-Chloro-2-hydroxypropyl Methacrylate, (stabilized with HQ) | 3-Chloro-2-hydroxypropyl Methacrylate, (stabilized with HQ). Group: Polymers. CAS No. 13159-52-9. Product ID: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. Molecular formula: 178.61g/mol. Mole weight: C7H11ClO3. CC(=C)C(=O)OCC(CCl)O. InChI=1S/C7H11ClO3/c1-5 (2)7 (10)11-4-6 (9)3-8/h6, 9H, 1, 3-4H2, 2H3. DDKMFQGAZVMXQV-UHFFFAOYSA-N. | |
| 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. | |
| 3-Phenoxy 2 hydroxy propyl methacrylate(phpm) | 3-Phenoxy 2 hydroxy propyl methacrylate(phpm). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXY-2-HYDROXYPROPYL METHACRYLATE;2-HYDROXY-3-PHENOXYPROPYL METHACRYLATE;2-methyl-2-propenoicaci2-hydroxy-3-phenoxypropylester;2-Propenoicacid,2-methyl-,2-hydroxy-3-phenoxypropylester;3-Phenoxy-2-hydroxypropyl methacryla;3-O-Phenylglycerol 1-methacr. Product Category: Polymer/Macromolecule. Appearance: Light yellow to slighlty amber liquid. CAS No. 16926-87-7. Molecular formula: C13H16O4. Mole weight: 236.26. Product ID: ACM16926877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-1,3-dihydroxybutan-2-yl)hexanamide | It is a DMT-protected GalNAc (N-acetylgalactosamine) derivative featuring a 6-carbon linker and a threoninol scaffold. It is designed as a monomeric building block for the synthesis of multivalent GalNAc clusters. The structure includes a tri-O-acetylated GalNAc moiety attached to a threoninol backbone via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. This design allows for efficient incorporation into oligonucleotides during solid-phase synthesis while maintaining stability and reactivity. The acetyl groups on GalNAc can be selectively removed to reveal the active sugar for receptor binding, making it a versatile intermediate for constructing targeted siRNA or antisense oligonucleotide conjugates. Synonyms: N-[(1R,2R)-1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-hydroxypropyl]-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexanamide. CAS No. 2241043-51-4. Molecular formula: C45H58N2O14. Mole weight: 850.95. | |
| 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine | 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine. Group: Biochemicals. Alternative Names: 2, 2'-[[[2-[ (3-Hydroxypropyl)nitrilo]-9- (1-methylethyl)-9H-purin-6-yl]imino]bis (methylene)]bisphenol. Grades: Highly Purified. CAS No. 1076200-04-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-(1-Methyl-2-hydroxyethyl)guanine-[d7] | 7-(1-Methyl-2-hydroxyethyl)guanine-[d7] is the labelled analogue of 7-(1-Methyl-2-hydroxyethyl)guanine, which is an isomeric impurity of 7-(2-Hydroxypropyl)guanine. Synonyms: 7-(1-Methyl-2-hydroxyethyl)guanine-d7; 2-Amino-1,7-dihydro-7-(1-methyl-2-hydroxyethyl)-6H-purin-6-one-d7; N7-(1-Methyl-2-hydroxyethyl)guanine-d7. Grade: ≥90%. CAS No. 1346604-24-7. Molecular formula: C8H4D7N5O2. Mole weight: 216.25. | |
| 9-(2-Hydroxypropyl)Adenine-[d6] | 9-(2-Hydroxypropyl)Adenine-[d6] is the labelled analogue of 9-(2-Hydroxypropyl)Adenine, which is an impurity of Tenofovir. Uses: A deuterated acyclic nucleotide. Synonyms: 9-[2-(Hydroxypropyl-d6] Adenine; rac-Desphosphoryl Tenofovir-d6; DL-9-(2-Hydroxypropyl)adenine-d6; 6-Amino-α-(methyl-d3)-9H-purine-9-ethan-α,β,β-d3-ol; 9H-Purine-9-ethan-alpha,beta,beta-d3-ol, 6-amino-alpha-(methyl-d3)-. Grade: ≥95%; ≥99% atom D. CAS No. 1020719-54-3. Molecular formula: C8H5D6N5O. Mole weight: 199.24. | |
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