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| Product | Description | |
|---|---|---|
| 1-Boc-2-Azetidinone | 1-Boc-2-Azetidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1140510-99-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H13NO3. US Biological Life Sciences. |  Worldwide |
| 1-Boc-3-azetidinone | 1-Boc-3-azetidinone. Group: Biochemicals. Alternative Names: 3-Oxo-1-azetidinecarboxylic acid 1,1-dimethylethyl ester; 1-Boc-3-oxo-azetidine; 1-tert-Butoxycarbonyl-3-azetidinone. Grades: Highly Purified. CAS No. 398489-26-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H13NO3. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-azetidinone Hydrochloride | 1-Methyl-3-azetidinone Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1818847-43-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H7NO; HCl, Molecular Weight: 85.1036459999999. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-3-azetidinone | tert-Butyl 3-oxoazetidine-1-carboxylate. CAS No. 398489-26-4. Product ID: 2-08491. Molecular formula: C8H13NO3. Mole weight: 171.2. Purity: 0.98. |  |
| 2-Azetidinone | 2-Azetidinone are β-lactams which maintain potential for antibiotic activity. Potential to act as tubulin polymerization inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5NO, Molecular Weight: 71.08. US Biological Life Sciences. | Worldwide |
| 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci) | 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,1-(2-methyl-2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 172326-86-2. Molecular formula: C7H11NO. Product ID: ACM172326862. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Azetidinone,4-(acetyloxy)-3-ethyl-,(3R)-(9ci) | 2-Azetidinone,4-(acetyloxy)-3-ethyl-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,4-(acetyloxy)-3-ethyl-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 301154-81-4. Molecular formula: C7H11NO3. Product ID: ACM301154814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinone,4-bromo-,(4R)-(9ci) | 2-Azetidinone,4-bromo-,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,4-bromo-,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 594866-00-9. Molecular formula: C3H4BrNO. Product ID: ACM594866009. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3R(1R,4R)]-(+)-4-Acetoxy-3-[1-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone | [3R(1R,4R)]-(+)-4-Acetoxy-3-[1-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone. CAS No. 76855-69-1. Product ID: 8-01827. Molecular formula: C13H25NO4Si. Mole weight: 287.43. Purity: ≥98%. | |
| (3R, 4R) -4-Acetoxy-3-[ (R) -1- (tert-butyldimethylsilyloxy) ethyl]-2-azetidinone | An acetoxyazetidinone derivative used as an intermediate in the preparation of carbapenem antibiotics. Group: Biochemicals. Alternative Names: [3R-[3α(R*),4 β ] ] -4- (Acetyloxy) -3- [1- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -2-azetidinone; (1'R, 3R, 4R) -4-Acetoxy-3- (1'-tert-butyldi methyl silyloxyethyl) -2-azetidinone; (3R, 4R) -4-Acetoxy-3-[ (R) -1- (tert-butyldimethylsiloxy) ethyl]azetidin-2-one; (3R, 4R) -4-Acetoxy-3-[ (R) -1- (tert-butyldimethylsilyloxy) ethyl]azetidinone. Grades: Highly Purified. CAS No. 76855-69-1. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone | (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone. CAS No. 201856-53-3. Product ID: 8-04492. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone | (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone. CAS No. 149249-91-2. Product ID: 8-04491. Molecular formula: C22H29NO2Si. Mole weight: 367.56. Source : therapeutic for B-cell chronic lymphocytic leukemia. | |
| (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone | (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone; 1-Benzoyl-3alpha-(triethylsiloxy)-4alpha-phenylazetidin-2-one; N-benzoyl-3-triethylsilyloxy-4-phenylazetidin-2-one. Grades: 98%. CAS No. 149249-91-2. Molecular formula: C22H27NO3Si. Mole weight: 381.54. |  |
| (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone | (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4S)-1-T-BUTOXYCARBONYL-3-ACETOXY-4-PHENYL-2-AZETIDINONE;(3R,4S)-1-TERT-BUTOXYCARBONYL-3-ACETOXY-4-PHENYL-2-AZETIDINONE;(3R,4S)-1-T-Butoxycarbonyl-3-A;(3R,4S)-1-T-BUTOXYCARBONYL-3-ACETOXY -4-PHENYL-2-AZETIDINONE,98+%;SIDE CHAINS OF DOCETAXEL--3. Product Category: Heterocyclic Organic Compound. CAS No. 161183-22-8. Molecular formula: C16H19NO5. Mole weight: 305.33. Purity: 0.96. IUPACName: tert-butyl (3R,4S)-3-acetyloxy-2-oxo-4-phenylazetidine-1-carboxylate. Canonical SMILES: CC(=O)OC1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2. Density: 1.237 g/cm³. Product ID: ACM161183228. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone | (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone. CAS No. 132127-34-5. Product ID: 8-04488. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone | (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone is one of Paclitaxel intermediate. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone; Cephalomannine Impurity 6; cis-3-hydroxy-4-phenyl-2-azetidinone; 3alpha-Hydroxy-4alpha-phenylazetidin-2-one. Grades: 98%. CAS No. 132127-34-5. Molecular formula: C9H9NO2. Mole weight: 163.17. | |
| (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone | Docetaxel or Paclitaxel intermediate. Group: Biochemicals. Alternative Names: (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone. Grades: Highly Purified. CAS No. 132127-34-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (3R,4S)-3-[(Triethylsilyl)oxy]-4-phenyl-2-azetidinone. | (3R,4S)-3-[(Triethylsilyl)oxy]-4-phenyl-2-azetidinone. Group: Biochemicals. Alternative Names: (3R,4S)-4-Phenyl-3-[(triethylsilyl)oxy]-2-azetidinone;(3R-cis)-4-Phenyl-3-[(triethylsilyl)oxy]-2-azetidinone. Grades: Highly Purified. CAS No. 149140-54-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-2-azetidinone | 4-Acetoxy-2-azetidinone. CAS No: 28562-53-0 |  Sarchem Laboratories New Jersey NJ |
| 4-Acetoxy-2-azetidinone | 4-Acetoxy-2-azetidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 28562-53-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7NO3. US Biological Life Sciences. | Worldwide |
| 4-(Phenylsulfonyl)-2-azetidinone | 4-(Phenylsulfonyl)-2-azetidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 31899-01-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H9NO3S. US Biological Life Sciences. | Worldwide |
| Ezetimibe ((3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, Sch-58235) | An antihyperlipoproteinem ic. A Cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, Sch-58235. Grades: Highly Purified. CAS No. 163222-33-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Azetidinone (Ring-opened Impurity) | A degradation product of the antihyperlipoproteinem ic Ezetimibe. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Azetidinone Ring-opened Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L8) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: Ezetimibe Azetidinone Ring-opened Sodium Salt Impurity (Technical Grade, >75%). Grades: > 95%. CAS No. 1391053-63-6. Molecular formula: C24H23F2NO4. Mole weight: 427.45. | |
| Ezetimibe-d4 ((3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone-d4) | Labeled Ezetimibe, an antihyperlipoproteinem ic. A Cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone | (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone. Group: Biochemicals. Alternative Names: 3-[(tert-Butoxycarbonyl)amino]-1-hydroxy-2-azetidinone;(S)-(1-Hydroxy-2-oxo-3-azetidinyl)carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 71405-01-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester | 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester is used to prepare disubstituted azetidinones as selective inhibitors of cysteine protease cathepsin K. It is also used to synthesize 2-?[(R)?-?2-?methylpyrrolidin-?2-?yl]?-?1H-?benzimidazole-?4-?carboxamide (ABT-?888) as the Poly(ADP-?ribose) Polymerase (PARP) inhibitor for the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 28697-07-6. Pack Sizes: 25g, 100g. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 3-(2-Fluorophenyl) Ezetimibe | 3-(2-Fluorophenyl) Ezetimibe. Group: Biochemicals. Alternative Names: Ezetimibe Impurity; (3R,4S)-1-(2-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C24H21F2NO3, Molecular Weight: 409.43. US Biological Life Sciences. | Worldwide |
| 3-Amino-3-cyano-azetidine-1-carboxylic Acid tert-Butyl Ester | 3-Amino-3-cyano-azetidine-1-carboxylic Acid tert-Butyl Ester can be synthesized from 1-Boc-3-azetidinone (B624560), a compound used for the preparation of antibacterial aminoglycoside analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1254120-12-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H15N3O2, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R,4S)- | 3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ezetimibe intermediates;Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate;trans-Methyl-3-(((3-[2-oxo-4(benzyloxyphenyl)-1-(4-fluorophenyl)-azetidinone])propionate. Product Category: Heterocyclic Organic Compound. CAS No. 204589-80-0. Molecular formula: C26H24FNO4. Mole weight: 433.47. Density: 1.238. Product ID: ACM204589800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Acetyl Ezetimibe | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. CAS No. 1044664-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L4) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)- 3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-Azetidinone. Grades: > 95%. CAS No. 190448-46-5. Molecular formula: C26H23F2NO4. Mole weight: 451.47. | |
| 3-O-Acetyl Ezetimibe 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grades: Highly Purified. CAS No. 190448-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe-d4 | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl-d4)-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe-d4 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Labeled intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl-d4)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(Dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one | (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(Dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pachystermine A, 2-Azetidinone, 1-(20-alpha-(dimethylamino)-4-oxo-5-alpha-pregnan-3-beta-yl)-3-isopropyl-, (3R)-, AC1L2KJZ, LS-23153, (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one, 6156-99-6. Product Category: Heterocyclic Organic Compound. CAS No. 6156-99-6. Molecular formula: C29H48N2O2. Mole weight: 456.704 g/mol. Purity: 0.96. IUPACName: (3R)-1-[(3S,5R,8S,9S,10R,13S,14S,17R)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-ylazetidin-2-one. Product ID: ACM6156996. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3'R,3R,4R)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 3R,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 1593542-96-1. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| (3'R)-Ezetimibe | (3'R)-Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. CAS No. 163380-16-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H21F2NO3. US Biological Life Sciences. | Worldwide |
| (3'S,3R,4S)-Desfluoro Ezetimibe | An stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenylpropyl]-2-azetidinone. Grades: > 95%. CAS No. 190595-66-5. Molecular formula: C24H22FNO3. Mole weight: 391.45. | |
| (3S,3R,4S)-Desfluoro Ezetimibe | (3S,3R,4S)-Desfluoro Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenylpropyl]-2-azetidinone; [3R-[3α(S*),4 β]]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-(3-hydroxy-3-phenylpropyl)-2-azetidinone. Grades: Highly Purified. CAS No. 190595-66-5. Pack Sizes: 10mg. Molecular Formula: C24H22FNO3, Molecular Weight: 391.43. US Biological Life Sciences. | Worldwide |
| (3S,4S,3'S)-Ezetimibe | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3S,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 1593543-07-7. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| 4'-O-Benzyloxy ezetimibe | 4'-O-Benzyloxy ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone; 1- (4-Fluorophenyl) -3 (R) -[3- (4-fluorophenyl) -3 (S) -hydroxypropyl]-4 (S) - (4-benzyloxyphenyl) azetidin-2-one. Grades: Highly Purified. CAS No. 163222-32-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H27F2NO3. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyloxy Ezetimibe | Protected Ezetimibe, used for the synthesis of related derivatives. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone; 1- (4-Fluorophenyl) -3 (R) -[3- (4-fluorophenyl) -3 (S) -hydroxypropyl]-4 (S) - (4-benzyloxyphenyl) azetidin-2-one. Grades: Highly Purified. CAS No. 163222-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzhydrylaminoacetic Acid, tert-Butyl Ester (tert-Butyl (diphenylmethylamino) ethanoate) | A useful intermediate in the synthesis of 2-Azetidinones. Group: Biochemicals. Alternative Names: tert-Butyl (diphenylmethylamino) ethanoate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Beta-isovalerolactam | Beta-isovalerolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylazetidin-2-one, 4,4-Dimethyl-2-azetidinone, 4,4-dimethyl-azetidin-2-one, IGWGXZKGWFYOHE-UHFFFAOYSA-N, 4879-95-2, AC1LBYDE, 4,4-Dimethyl-2-azetidinone #, MolPort-020-167-755, AKOS013894224, NE51132, DA-05521, EN300-83273, I14-14916, I14-20610. Product Category: Heterocyclic Organic Compound. CAS No. 4879-95-2. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethylazetidin-2-one. Canonical SMILES: CC1(CC(=O)N1)C. Product ID: ACM4879952. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-Methylazetidin-2-one | 4BMA (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone[2R-[2alpha(R*), 3beta(R*)]]-3-[1-[[(1,1-dimethylethyl)dimethyl-silyl]oxy]ethyl]-alpha-methl-4- oxo-2-azetidineacetic acid. b-blocker. CAS No. 90776-58-2. Product ID: 8-01830. Molecular formula: C14H27NO4Si. Mole weight: 301.45. Purity: ≥98%. | |
| BMS 262084 | BMS 262084 is a potent and selective azetidinone-based beta-lactam tryptase inhibitor. Synonyms: (2S,3R)-1-[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]-3-[3-(diaminomethylideneamino)propyl]-4-oxoazetidine-2-carboxylic acid; BMS-262084; BMS 262084; BMS262084; CHEMBL71037; UNII-I0IR71971G; I0IR71971G; BDBM50120368; DNC004491. Grades: >98%. CAS No. 253174-92-4. Molecular formula: C18H31N7O5. Mole weight: 425.48. | |
| Cabazitaxel Impurity 12 | an impurity of cabazitaxel. Synonyms: 2-Azetidinone, 3-hydroxy-4-phenyl-, (3S,?4R)?-. Grades: > 95%. CAS No. 146924-92-7. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Desfluoro Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone. Grades: > 95%. CAS No. 302781-98-2. Molecular formula: C24H22FNO3. Mole weight: 391.45. | |
| Desfluoro Ezetimibe | An impurity of the cholesterol absorption inhibitor Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone. Grades: Highly Purified. CAS No. 302781-98-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ent-Ezetimibe | An enantiomeric impurity of Ezetimibe. Group: Biochemicals. Alternative Names: (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ent-Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L3) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 1376614-99-1. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| Ezetimibe | Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, sch-58235. Grades: Highly Purified. CAS No. 163222-33-1. Pack Sizes: 10mg, 25mg, 100mg, 250mg, 500mg. Molecular Formula: C24H21F2NO3. US Biological Life Sciences. | Worldwide |
| Ezetimibe Aniline Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L28) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 4-Dehydroxy-4-amino Ezetimibe; (3R,4S)-4-(4-Aminophenyl)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone. Grades: > 95%. CAS No. 1354716-98-5. Molecular formula: C24H22F2N2O2. Mole weight: 408.45. | |
| Ezetimibe-d4 Diacetate | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Dehydoxy Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L16) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 3-Dehydroxy Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 204589-58-2. Molecular formula: C24H21F2NO2. Mole weight: 393.44. | |
| Ezetimibe Diacetate | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L5) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-4-[4-(acetyloxy)phenyl]-1-(4-fluorophenyl)-2-azetidinone. Grades: > 95%. CAS No. 163380-20-9. Molecular formula: C28H25F2NO5. Mole weight: 493.51. | |
| Ezetimibe Fluoro Isomer | A stereoisomer of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 3'-(2-Fluorophenyl) Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 1798008-25-9. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| Ezetimibe Hydroxy tert-Butyldiphenylsilyl Ether | Ezetimibe Hydroxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-tert-butyldiphenylsilyloxy-3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. CAS No. 1217748-67-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe ketone | Ezetimibe ketone. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZM-K. Grades: Highly Purified. CAS No. 191330-56-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H19F2NO3. US Biological Life Sciences. | Worldwide |
| Ezetimibe Ketone | Phase-I metabolite of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 191330-56-0. Molecular formula: C24H19F2NO3. Mole weight: 407.42. | |
| Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether | Ezetimibe Phenoxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R, 4S) -1- (4-Fluorophenyl ) -3- [ (3S) -3- (4-fluorophenyl ) -3- hydroxypropyl ] -4- (4-tert-butyl diphenyl silyl oxyphenyl ) -2-azetidinone. Grades: Highly Purified. CAS No. 1042722-66-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| NF 1819 | NF 1819 is a selective irreversible β-lactam-based monoacylglycerol lipase inhibitor with IC50 values of 0.25 and 7.4 nM at rMAGL and hMAGL. Synonyms: NF-1819; NF 1819; NF1819; (3R,4S)-rel-4-(1,3-Benzodioxol-5-yl)-3-(4-fluorophenyl)-1-[1-(1H)-1,2,4-triazol-1-carbonyl)-4-piperidinyl]-2-azetidinone. Grades: ≥98% by HPLC. CAS No. 1881244-28-5. Molecular formula: C24H22FN5O4. Mole weight: 463.46. | |
| (R)-Ezetimibe | Azetidinone Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3'R)-Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 163380-16-3. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| tert-Butyl 3-oxoazetidine-1-carboxylate | tert-Butyl 3-oxoazetidine-1-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Boc-3-azetidinone. CAS No. 398489-26-4. Pack Sizes: 25 g; 100 g. Product ID: HY-40146. |  |
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