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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) are water soluble polymers derived from cellulose. They are typically used as thickeners, binders, film formers, and water retention agents. They also function as suspension aids, surfactants, lubricants, protective colloids, and Emulsifiers. Alternative Names: hpmcd;hydroxylpropylmethylcellulose;Hydroxymethylpropylcellulose;isoptoalkaline;isoptoplain;isoptotears;methocele,f,k;HydroxypropylMethylCellulose(Hpmc). CAS No. 9004-65-3. Product ID: PIE-0038. Molecular formula: C3H7O*. Mole weight: 59.08708. Appearance: White or Creamy-White Fibrous or Granular Powder. Standard: USP/EP/BP/ChP. Qualification: DMF. Category: Coating System Excipients. |  |
| 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. | |
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