Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bs)- | Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 403661-86-9, CTK4I2944, AG-F-43078, Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bS)-, FMOC-(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)BUTANOIC ACID;FMOC-(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID;FMOC-PHE(4-TBU)-(C*CH2)OH;FMOC-BETA-HOPHE(4-TBU)-OH;(S)-N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID;RARECHEM AK PT F137;Fmoc-b-HoPhe(4-tBu)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 403661-86-9. Molecular formula: C29H31NO4. Mole weight: 457.56. Purity: 0.96. IUPACName: (2S)-3-amino-4-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.183g/cm³. Product ID: ACM403661869. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzenebutanoic acid,4-chloro-b-oxo-,ethyl ester | Benzenebutanoic acid,4-chloro-b-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 62088-10-2. Molecular formula: C12H13ClO3. Mole weight: 240.68. Purity: 0.96. IUPACName: ethyl 4-(4-chlorophenyl)-3-oxobutanoate. Canonical SMILES: CCOC(=O)CC(=O)CC1=CC=C(C=C1)Cl. Density: 1.198 g/cm³. Product ID: ACM62088102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,4-ethyl-g-oxo- | Benzenebutanoic acid,4-ethyl-g-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002070, Oprea1_304761, 3-(4-Ethylbenzoyl)propionic acid, NSC246068, CID316983, Benzenebutanoic acid, 4-ethyl-.gamma.-oxo-, T0516-7193, 49594-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 49594-75-4. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 4-(4-ethylphenyl)-4-oxobutanoic acid. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)O. Density: 1.136g/cm³. Product ID: ACM49594754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,4-octyl-g-oxo- | Benzenebutanoic acid,4-octyl-g-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-OCTYLPHENYL)-4-OXOBUTANOIC ACID;3-(4-Octylbenzoyl)-propionic acid;3-(4-N-OCTYLBENZOYL)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 64779-10-8. Molecular formula: C18H26O3. Mole weight: 290.4. Product ID: ACM64779108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,a,2,5-trimethyl-g-oxo- | Benzenebutanoic acid,a,2,5-trimethyl-g-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-(2,5-dimethylbenzoyl)propanoic acid, 16206-40-9, 4-(2,5-Dimethylphenyl)-2-methyl-4-oxobutanoic acid, NSC78726, AC1Q5DDF, NCIOpen2_004177, AC1L5Q36, CTK4D1079, AR-1F5756, NSC-78726, AKOS010910186, AG-J-40000, Propionic acid,5-dimethylbenzoyl)-2-methyl-, Benzenebutanoic acid, a,2,5-trimethyl-g-oxo-, Propionic acid, 3-(2,5-dimethylbenzoyl)-2-methyl-, 4-(2,5-dimethyl-phenyl)-2-methyl-4-oxo-butyric acid, Propionic acid, 3-(2,5-dimethylbenzoyl)-2-methyl- (8CI);NSC 78726;3-(2,5-Dimethylbenzoyl)-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16206-40-9. Molecular formula: C13H16O3. Mole weight: 220.2643. Purity: 0.96. IUPACName: 4-(2,5-dimethylphenyl)-2-methyl-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CC(C)C(=O)O. Density: 1.112g/cm³. Product ID: ACM16206409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,a-(acetylamino)-4-methoxy-,(R)-(9ci) | Benzenebutanoic acid,a-(acetylamino)-4-methoxy-,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-AMINO-4-(4-METHOXY-PHENYL)-BUTYRIC ACID;D-(-)-P-METHOXYHOMOPHENYLALANINE;4-Methoxyhomophenyl-D-alanine. Product Category: Heterocyclic Organic Compound. CAS No. 82310-95-0. Molecular formula: C13H17NO4. Mole weight: 209.24. Purity: 0.96. IUPACName: (2R)-2-amino-4-(4-methoxyphenyl)butanoic acid. Canonical SMILES: COC1=CC=C(C=C1)CCC(C(=O)O)N. Product ID: ACM82310950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid,a-hydroxy-,ethyl ester,(as)- | Benzenebutanoic acid,a-hydroxy-,ethyl ester,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(S)-HYDROXY-4-PHENYL-BUTYRIC ACID, ETHYL ESTER;(+)-ETHYL (S)-2-HYDROXY-4-PHENYLBUTYRATE;ETHYL (S)-2-HYDROXY-4-PHENYLBUTYRATE;S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE;Ethyl (S)-2-hydroxy-4-phenybutyrate. Product Category: Heterocyclic Organic Compound. Appearance: Slightly Yellowish Oil. CAS No. 125639-64-7. Molecular formula: C12H16O3. Mole weight: 208.25. Density: 1.075g/mLat20°C(lit.). Product ID: ACM125639647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (bS)- | Synonyms: Boc-L-beta-homotyrosine(OBzl); Boc-O-benzyl-L-β-homotyrosine; Boc-L-β-HomoTyr(Bzl)-OH. Grades: ≥ 99% by HPLC. CAS No. 126825-16-9. Molecular formula: C22H27NO5. Mole weight: 385.45. |  |
| Benzenebutanoic acid,b-amino-2-bromo-,hydrochloride(1:1),(bs)- | Benzenebutanoic acid,b-amino-2-bromo-,hydrochloride(1:1),(bs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRIC ACID HYDROCHLORIDE, 401915-60-4, 403661-76-7, (R)-3-amino-4-(2-bromo-phenyl)-butyric acid-HCl, (S)-3-amino-4-(2-bromo-phenyl)-butyric acid-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 403661-76-7. Molecular formula: C10H12BrNO2.ClH. Mole weight: 294.57. Purity: 0.96. IUPACName: 3-amino-4-(2-bromophenyl)butanoic acid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CC(CC(=O)O)N)Br.Cl. Product ID: ACM403661767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bS)- | Synonyms: (2S,3S)-H-Apns-OH HCl. Grades: ≥ 99% by HPLC. CAS No. 62023-62-5. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| Benzenebutanoic Acid Ethyl Ester | Benzenebutanoic Acid Ethyl Ester is used in the synthesis of thiazolium salts with potent antimalarial activity. Also used in the preparation of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Alternative Names: Ethyl 4-phenylbutanoate; Ethyl 4-phenylbutyrate; NSC 163318. Grades: Highly Purified. CAS No. 10031-93-3. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 2S-[(1-Carboxyethyl)amino]-benzenebutanoic Acid Methyl Benzyl Ester Maleate | Used in the preparation of Moexipril. Group: Biochemicals. Alternative Names: Benzyl (2S) -N- [ (1S) -1- (Methoxycarbonyl) -3-phenylpropyl] aminopropionate Maleate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2S-[(1-Carboxyethyl)amino]-benzenebutanoic Acid Methyl Ester | Used in the preparation of Moexipril. Group: Biochemicals. Alternative Names: α-[(1-Carboxyethyl)amino]-benzenebutanoic Acid α-Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2S)-2-Amino-benzenebutanoic acid benzyl ester, tosylate salt | (2S)-2-Amino-benzenebutanoic acid benzyl ester, tosylate salt. Group: Biochemicals. Alternative Names: (a-S)-a-Amino-benzenebutanoic acid phenylmethyl ester 4-methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 117560-24-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H27NO5S. US Biological Life Sciences. | Worldwide |
| (2S)-2-Amino-benzenebutanoic Acid Benzyl Ester Tosylate Salt | An intermediate in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: (αS)-α-Amino-benzenebutanoic Acid Phenylmethyl Ester 4-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 117560-24-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (2S)-2-Amino-benzenebutanoic Acid Methyl Ester Hydrochloride | (2S)-2-Amino-benzenebutanoic Acid Methyl Ester Hydrochloride. Group: Biochemicals. Alternative Names: L-Homophenylalanine Methyl Ester Hydrochloride; (αS)-α-Amino-benzenebutanoic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 60425-49-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-benzenebutanoic Acid | 3-Bromo-benzenebutanoic Acid is a reactant used in the preparation of pyrrolo-(di)-benzazocinones via an intramolecular cyclization of N-acyliminium ions formed from 4,4-diethyoxybutyl amides (Erratum). Group: Biochemicals. Grades: Highly Purified. CAS No. 899350-32-4. Pack Sizes: 1g, 5g. Molecular Formula: C10H11BrO2, Molecular Weight: 243.1. US Biological Life Sciences. | Worldwide |
| 4-Nitro benzenebutanoic acid | 4-Nitro benzenebutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5600-62-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (αR)-Hydroxy-benzenebutanoic Acid | Reactant used in the preparation of intermediates of angiotensin converting enzyme inhibitors. Group: Biochemicals. Alternative Names: D-(-)-2-Hydroxy-benzenebutanoic Acid; (2R)-2-Hydroxy-4-phenylbutanoic Acid; (2R)-2-Hydroxy-4-phenylbutanoic Acid; (R)-(-)-2-Hydroxy-4-phenylbutyric Acid; (R)-2-Hydroxy-4-phenylbutanoic Acid; (R)-2-Hydroxy-4-phenylbutyric Acid; D-(-)-Benzyllactic Acid. Grades: Highly Purified. CAS No. 29678-81-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (αR)-Hydroxy-benzenebutanoic Acid tert-Butyl Ester | Used in the preparation of benzothiophenes, benzofurans, and indoles. Group: Biochemicals. Alternative Names: (αR)-Hydroxy-benzenebutanoic Acid 1,1-Dimethylethyl Ester; tert-Butyl 2(R)-Hydroxy-4-phenylbutyrate. Grades: Highly Purified. CAS No. 138333-11-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzenebutanoicacid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(br)- | Benzenebutanoicacid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(br)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 401916-49-2, CTK4I2639, AG-F-42303, Benzenebutanoicacid, 4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-. Product Category: Heterocyclic Organic Compound. CAS No. 401916-49-2. Molecular formula: C29H31NO4. Mole weight: 457.56. Purity: 0.96. IUPACName: (2R)-3-amino-4-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.183g/cm³. Product ID: ACM401916492. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid. | |
| (βS)-β-Amino-2,4-dichlorobenzenebutanoic acid hydrochloride | Synonyms: Benzenebutanoic acid, β-amino-2,4-dichloro-, hydrochloride (1:1), (βS)-; Benzenebutanoic acid, β-amino-2,4-dichloro-, monohydrochloride, (βS)-; 2,4-Dichloro-L-beta-homophenylalanine hydrochloride; (S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride. Grades: ≥95%. CAS No. 331847-11-1. Molecular formula: C10H11Cl2NO2.HCl. Mole weight: 284.57. | |
| (bR)-b-Amino-2-(trifluoromethyl)benzenebutanoic acid | Synonyms: (R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid. Grades: 95%. CAS No. 269396-76-1. Molecular formula: C11H12F3NO2. Mole weight: 247.21. | |
| (bR)-b-Amino-3-(trifluoromethyl)benzenebutanoic acid | Synonyms: (R)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid. Grades: 95%. CAS No. 269726-73-0. Molecular formula: C11H12F3NO2. Mole weight: 247.21. | |
| (R) -α -[[ (Trifluoromethyl) sulfonyl]oxy]-benzenebutanoic Acid tert-Butyl Ester | Used in the preparation of benzothiophenes, benzofurans, and indoles. Group: Biochemicals. Alternative Names: tert-Butyl 2 (R) - [ (Trifluoro methyl sulfonyl) oxy] -4-phenylbutyrate; (R) -α -[[ (Trifluoromethyl) sulfonyl]oxy]-benzenebutanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 138276-17-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dichloro-D-β-homophenylalanine hydrochloride | Synonyms: Benzenebutanoic acid, β-amino-2,4-dichloro-, hydrochloride (1:1), (βR)-; Benzenebutanoic acid, β-amino-2,4-dichloro-, monohydrochloride, (βR)-; 2,4-Dichloro-D-beta-homophenylalanine hydrochloride; (R)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride. Grades: ≥95%. CAS No. 331847-13-3. Molecular formula: C10H12Cl3NO2. Mole weight: 284.57. | |
| 2-Amino-4-(4-amino-phenyl)-butyric acid | It is produced by the strain of Streptomyces venezuelae Tu 2460. Mainly resistant to gram-negative bacteria, the biotin vitamins can offset its activity. Synonyms: DL-4-(4-aminophenyl)-2-aminobutanoic acid; Acm; Benzenebutanoic acid, α,4-diamino-; 2-Amino-4-(4-aminophenyl)butansaure. CAS No. 139879-17-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 2-Nonynoic acid,ethylester | 2-Nonynoic acid,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-nonynoate, Ethyl nonynoate, Ethyl non-2-ynoate, Ethyl-2-nonynoate, Ethyl octyne carbonate, Ethyl octinecarbonate, 2-Nonynoic acid, ethyl ester, FEMA No. 2448, W244805_ALDRICH, EINECS 233-098-0, Benzenebutanoic acid, ethyl ester, NSC 190985, CID61451, NSC190985, AI3-35818, LS-2742, CARBONIC ACID, ETHYL OCTYNYL ESTER, 10031-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 10031-92-2. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.96. IUPACName: ethyl non-2-ynoate. Canonical SMILES: CCCCCCC#CC(=O)OCC. Density: 0.925g/cm³. ECNumber: 233-098-0. Product ID: ACM10031922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(R)-Hydroxy-4-oxo-4-phenylbutyric-d5 Acid | Used in the preparation of benzothiophenes, benzofurans, and indoles useful in the treatment of insulin resistance and hyperglycemia. Group: Biochemicals. Alternative Names: (αR)-α-Hydroxy-γ-oxo-benzenebutanoic-d5 Acid. Grades: Highly Purified. CAS No. 1286934-16-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3S)-Fmoc-Apns-OH | Synonyms: Fmoc-(2S,3S)-3-amino-2-hydroxy-4-phenylbutyric acid; (2S,3S)-Fmoc-AHPBA; (2S,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoic acid; cis-1-Amino-4-phenylcyclohexanecarboxylic acid, N-FMOC protected; Fmoc-Apc-OH; Fmoc-Apns-OH; N-Fmoc-(2S,3S)-3-amino-2-hydroxy-4-phenyl-butyric acid; Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-a-hydroxy-, (aS,bS)-. Grades: ≥ 97% (HPLC). CAS No. 210754-59-9. Molecular formula: C25H23NO5. Mole weight: 417.46. | |
| 2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid | 2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid. Group: Biochemicals. Alternative Names: (a-S)-a-Hydroxy-gamma-oxo-benzenebutanoic acid. Grades: Highly Purified. CAS No. 146912-63-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H10O4. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dichlorobenzoyl)-propionic Acid | Intermediate in the preparation of Sertraline ( impurity. Group: Biochemicals. Alternative Names: 2,3-Dichloro-γ-oxo-benzenebutanoic Acid. Grades: Highly Purified. CAS No. 32003-41-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-DL-kynurenine | 3-Hydroxy-DL-kynurenine is an active metabolite of tryptophan. Synonyms: Benzenebutanoic acid, α,2-diamino-3-hydroxy-γ-oxo-; Alanine, 3-(3-hydroxyanthraniloyl)-; α,2-Diamino-3-hydroxy-γ-oxobenzenebutanoic acid; 3-Hydroxykynurenine; DL-3-Hydroxykynurenine; Hydroxykynurenine. Grades: ≥98%. CAS No. 484-78-6. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| 3-Oxo-4-p-tolyl-butyric acid methyl ester | 3-Oxo-4-p-tolyl-butyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-4-P-TOLYL-BUTYRIC ACID METHYL ESTER;4-(4-Methylphenyl)-3-oxobutyric acid;4-(4-METHYLPHENYL)-3-OXOBUTYRIC ACID METHYL ESTER;4-METHYL-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 78861-25-3. Molecular formula: C12H14O3. Mole weight: 206.24. Product ID: ACM78861253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Difluorophenyl)-4-oxobutanoic acid | 4-(2,4-Difluorophenyl)-4-oxobutanoic acid. Group: Biochemicals. Alternative Names: 2,4-Difluoro-gamma-oxo-benzenebutanoic acid. Grades: Highly Purified. CAS No. 110931-77-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H8F2O3. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromo-phenyl)-3-oxo-butyric acid ethyl ester | 4-(2-Bromo-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER;2-BROMO-BETA-OXO-BENZENEBUTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 909190-92-7. Molecular formula: C12H13BrO3. Mole weight: 285.13. Product ID: ACM909190927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromophenyl)butanoic acid | 4-(2-Bromophenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-benzenebutanoic acid;4-(2-Bromophenyl)butanoic acid. Product Category: Bromine Series. CAS No. 90841-47-7. Molecular formula: C10H11BrO2. Mole weight: 243.099. Purity: 0.98. IUPACName: 4-(2-bromophenyl)butanoic acid. Canonical SMILES: C1=CC=C(C(=C1)CCCC(=O)O)Br. Product ID: ACM90841477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,5-Difluorophenyl)-4-oxobutyric acid | 4-(3,5-Difluorophenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-Difluorophenyl)-4-oxobutyric acid, 302912-30-7, ACMC-20amx0, AC1MTQ73, SureCN5081101, 514683_ALDRICH, AC1Q754L, AC1Q754M, CTK4G4797, AKOS010054979, AG-E-99408, Benzenebutanoic acid,3,5-difluoro-g-oxo-, 4-(3,5-Difluorophenyl)-4-oxobutanoicacid, KB-186481, 4-(3,5-difluorophenyl)-4-oxobutanoic acid, Unavailable - See ASDI_CatNo 500013197, InChI=1/C10H8F2O3/c11-7-3-6(4-8(12)5-7)9(13)1-2-10(14)15/h3-5H,1-2H2,(H,14,15. Product Category: Aryl Fluorinated Building Blocks. CAS No. 302912-30-7. Molecular formula: C9H13ClFNO. Mole weight: 214.17. Purity: 0.96. IUPACName: 4-(3,5-difluorophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=C(C=C(C=C1F)F)C(=O)CCC(=O)O. Density: 1.363g/cm³. Product ID: ACM302912307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Azidophenyl)butyric acid | Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grades: ≥ 98% (TLC). CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. | |
| 4-(4-Methoxy-phenyl)-3-oxo-butyric acid methyl ester | 4-(4-Methoxy-phenyl)-3-oxo-butyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXY-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-METHOXY-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 100117-84-8. Molecular formula: C12H14O4. Mole weight: 222.2402. Product ID: ACM100117848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylbutyric Acid | A chemical chaperone involved in protein-folding disorders. Group: Biochemicals. Alternative Names: Benzenebutanoic Acid; 4-Phenyl-n-butyric Acid; γ-Phenylbutanoic Acid; NSC 295. Grades: Highly Purified. CAS No. 1821-12-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Cyclohexyl-2,4-dimethoxy-gamma-oxobenzenebutyric acid | 5-Cyclohexyl-2,4-dimethoxy-gamma-oxobenzenebutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIOSH/CY9047000, EINECS 253-251-5, BRN 3455171, SC-2644, CID160358, CY9047000, LS-124608, 4-10-00-03922 (Beilstein Handbook Reference), 5-Cyclohexyl-2,4-dimethoxy-gamma-oxobenzenebutyric acid, beta-(2,4-Dimethoxy-5-cyclohexylbenzoyl)propionic acid, Propionic acid, 3-(5-cyclohexyl-2,4-dimethoxybenzoyl)-, Benzenebutanoic acid, 5-cyclohexyl-2,4-dimethoxy-gamma-oxo-, beta-(2,4-Dimethoxy-5-cyclohexylbenzoyl)propionic acid sodium salt, Benzenebutanoic acid, 5-cyclohexyl-2,4-dimethoxy-gamma-oxo-, sodium salt, 36879-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 36879-87-5. Molecular formula: C18H24O5. Mole weight: 320.380160 [g/mol]. Purity: 0.96. IUPACName: 4-(5-cyclohexyl-2,4-dimethoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=CC(=C(C=C1C(=O)CCC(=O)O)C2CCCCC2)OC. ECNumber: 253-251-5. Product ID: ACM36879875. Alfa Chemistry ISO 9001:2015 Certified. | |
| ABT-080 | ABT-080 is a leukotriene synthesis inhibitor potentially for the treatment of asthma. Synonyms: Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, sodium salt (1:1); Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, monosodium salt; 4,4-bis(4-(2-quinolylmethoxy)phenyl)pentanoic acid sodium salt; ABT 080; ABT080; VML 530; VML530; VML-530. Grades: ≥95%. CAS No. 189498-57-5. Molecular formula: C37H31N2NaO4. Mole weight: 590.64. | |
| Benzyl 2-oxo-4-phenylbutyrate | Benzyl 2-oxo-4-phenylbutyrate. Group: Biochemicals. Alternative Names: 2-Oxo-4-phenylbutyric acid benzyl ester; a-Oxo-benzenebutanoic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 84688-29-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H16O3. US Biological Life Sciences. | Worldwide |
| BMS 299897 | BMS 299897, under the IUPAC name 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid, synthesized by the radiosynthesis group at Bristol-Myers Squibb, is a β-secretase inhibitor that has the potential for treatment of Alzheimer's diseases (IC50 = 12 nM; gamma-secretase express: EC50 = 7 nM (CHO cells)). BMS 299897 blocks the formation of Aβ40 (IC50 = 7.9 nM) and Aβ42 (IC50 = 7.9 nM) in the brain, and reduces Aβ in the brain, plasma and cerebrospinal fluid in vivo. Synonyms: 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid; 4-(2-((1R)-1-(((4-chlorophenyl)sulfonyl)-2,5-difluoroanilino)ethyl)-5-fluorophenyl)butanoic acid; BMS299897; BMS 299897; BMS-299897; 290315-45-6; 2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl]-5-fluoro-benzenebutanoic acid; C24H21ClF3NO4S; CHEMBL247471; SCHEMBL6394108; DTXSID50460039; 3496AH; ZINC28883606; AKOS024457319; CCG-222540; CS-1339; NCGC00346875-01; HY-50883; KB-75603; DB-017854; W-5550; BRD-K02950022-001-01-1; 2-[(1R)-1-[[(4-chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl]-5-fluoroBenzenebutanoic acid; BMS 299897|2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl-5-fluorobenzenebutanoic acid. CAS No. 290315-45-6. Molecular formula: C24H21ClF3NO4S. Mole weight: 511.94. | |
| Carfilzomib Related Impurity ((S)-2-amino-4-oxo-4-phenylbutanoic acid hydrochloride) | (S)-4-Oxo-homophenylalanine Hydrochloride is a derivative of L-Homophenylalanine; an antitumor agent. Synonyms: (αS)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride; (S)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride. Grades: > 95%. CAS No. 168154-76-5. Molecular formula: C10H11NO3. HCl. Mole weight: 193.20 36.46. | |
| Chlorambucil | Chlorambucil. Group: Biochemicals. Alternative Names: 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid; 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid; Ambochlorin; Amboclorin; CB 1348; Chlorambucil; Chloraminophene; Chlorbutin; Chlorobutine; Ecloril; Leukeran; Leukeran Tablets; Linfolizin; Linfolysin; Lympholysin; NCI 3088; NSC 3088; γ -[p-Bis (2-chloroethyl) aminophenyl]butyric Acid; γ -[p-Di (2-chloroethyl) aminophenyl]butyric Acid. Grades: Highly Purified. CAS No. 305-03-3. Pack Sizes: 2.5g. Molecular Formula: C14H19Cl2NO2, Molecular Weight: 304.209999999999. US Biological Life Sciences. | Worldwide |
| Chlorambucil-d8 | Chlorambucil-d8. Group: Biochemicals. Alternative Names: 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid-d8; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid-d8; 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid-d8; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid-d8; Ambochlorin-d8; Amboclorin-d8; CB 1348-d8; Chlorambucil-d8; Chloraminophene-d8; Chlorbutin-d8; Chlorobutine-d8; Ecloril-d8; Leukeran-d8; Leukeran Tablets-d8; Linfolizin-d8; Linfolysin-d8; Lympholysin-d8; NCI 3088-d8; NSC 3088-d8; γ -[p-Bis (2-chloroethyl) aminophenyl]butyric Acid-d8; γ -[p-Di (2-chloroethyl) aminophenyl]butyric Acid-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D8Cl2NO2, Molecular Weight: 312.26. US Biological Life Sciences. | Worldwide |
| Chlorambucil Impurity 1 | meta-Chlorambucil is an impurity of Chlorambucil; an alkylating agent that is used as a chemotherapy drug in the treatment of chronic lymphocytic leukemia. Synonyms: 3-[Bis(2-chloroethyl)amino]benzenebutanoic Acid; Chlorambucil Impurity. Grades: > 95%. CAS No. 134862-11-6. Molecular formula: C14H19Cl2NO2. Mole weight: 304.22. | |
| Chlorambucil Impurity A | N-(2-Hydroxyethyl) Chlorambucil is a degradation product of Chlorambucil; an alkylating agent used as a chemotherapy drug in the treatment of chronic lymphocytic leukemia. Chlorambucil is also used to treat non-Hodgkin's lymphoma (NHL) and Hodgkin's disease. Synonyms: 4-[(2-Chloroethyl)(2-hydroxyethyl)amino]benzenebutanoic Acid; 4-[p-[(2-Chloroethyl)(2-hydroxyethyl)amino]phenylbutyric Acid; 4-[4-N-(2-Chloroethyl)-N-(2-hydroxyethyl)aminophenyl]butyric Acid; NSC 119101; Chlorambucil Impurity. Grades: > 95%. CAS No. 27171-89-7. Molecular formula: C14H20ClNO3. Mole weight: 285.77. | |
| Chlorambucil Impurity B | N-Des-(2-chloroethyl) Chlorambucil is the half-mustard analog of Chlorambucil and exhibits mutagenic activity. Synonyms: 4-[(2-Chloroethyl)amino]benzenebutanoic Acid; Chlorambucil Impurity. Grades: > 95%. CAS No. 116505-53-4. Molecular formula: C12H16ClNO2. Mole weight: 241.72. | |
| Daptomycin RS-4 | Daptomycin RS-4 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: 3-OH-Dodecanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin Impurity-4; Benzenebutanoic acid, N-(3-hydroxy-1-oxododecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13?4)-lactone, (αS)-. Molecular formula: C74H105N17O27. Mole weight: 1664.75. | |
| D-Kynurenine | a metabolite of D-tryptophan that is also a bioprecursor of two neuroactive compounds kynurenic acid (KYNA) and 3-hydroxykynurenine. Synonyms: (αR)-α,2-Diamino-γ-oxo-benzenebutanoic Acid; D-3-Anthraniloylalanine; (R)-α,2-Diamino-γ-oxo-benzenebutanoic Acid. Grades: > 95%. CAS No. 13441-51-5. Molecular formula: C10H12N2O3. Mole weight: 208.22. | |
| Ethyl 4-(3-hydroxyphenyl)butanoate | Ethyl 4-(3-hydroxyphenyl)butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(3-hydroxyphenyl)butanoate;3-Hydroxy-benzenebutanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 160721-25-5. Molecular formula: C12H16O3. Mole weight: 208.25. Density: 1.094. Product ID: ACM160721255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fingolimod Impurity 13 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Benzenebutanoic acid, α-amino-α-(hydroxymethyl)?-4-octyl-, ethyl ester. Grades: > 95%. CAS No. 882691-14-7. Molecular formula: C21H35NO3. Mole weight: 349.51. | |
| Fingolimod impurity C | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: α-amino-α-(hydroxymethyl)?-4-octyl- Benzenebutanoic acid. Grades: > 95%. CAS No. 296282-46-7. Molecular formula: C19H31NO3. Mole weight: 321.46. | |
| Fmoc-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid | Fmoc-(R)-3-amino-4-(4-bromo-phenyl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 331763-76-9, CTK4H0098, AKOS015837296, AG-F-11625, Benzenebutanoicacid, 4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bR)-. Product Category: Heterocyclic Organic Compound. CAS No. 331763-76-9. Molecular formula: C25H22BrNO4. Mole weight: 480.35. Purity: 0.96. IUPACName: (2R)-3-amino-4-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Br)CC(=O)O. Product ID: ACM331763769. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irgacor 1405 | Irgacor 1405. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYLMORPHOLINE CMPD WITH 3-(4-METHYLBENZOYL)PROPANOIC ACID (1:2);IRGACOR 1405;Benzenebutanoic acid, 4-methyl-.gamma.-oxo-, compd. with 4-ethylmorpholine (2:1);Benzenebutanoic acid, 4-methyl-gamma-oxo, compound with 4- ethylmorpholine (2:1);4-Oxo-4-par. Product Category: Heterocyclic Organic Compound. CAS No. 171054-89-0. Molecular formula: C28H37NO7. Mole weight: 499.6. Purity: 0.96. IUPACName: 4-ethylmorpholine; 4-(4-methylphenyl)-4-oxobutanoic acid. Canonical SMILES: CCN1CCOCC1.CC1=CC=C(C=C1)C(=O)CCC(=O)O.CC1=CC=C(C=C1)C(=O)CCC(=O)O. ECNumber: 605-600-1. Product ID: ACM171054890. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-β-Homophenylalanine hydrochloride | Synonyms: L-β-HomoPhe-OH HCl; (S)-3-Amino-4-phenylbutyric acid hydrochloride; L-beta-Homophenylalanine hydrochloride; H-beta-HoPhe-OH HCl; (3S)-3-amino-4-phenylbutanoic acid hydrochloride; Benzenebutanoic acid, beta-amino-, hydrochloride (1:1), (betaS)-; (S)-3-AMINO-4-PHENYLBUTANOIC ACID HCl; H beta HoPhe OH HCl. Grades: ≥ 98% (Assay). CAS No. 138165-77-2. Molecular formula: C10H13NO2·HCl. Mole weight: 215.68. | |
| Linear Daptomycin | Daptomycin Lactone Hydrolysis is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine; decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-Glu(3R-Me)-Asp(Ph(2-NH2))-OH; (2S,5S,8R,14S,17R,20S,23S,29S,32S)-32-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-((R)-1-carboxypropan-2-yl)-29-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-17-methyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazatetratriacontanedioic acid; Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (αS)-; (αS)-N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxobenzenebutanoic acid; Daptomycin Lactone Hydrolysis. CAS No. 883991-21-7. Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Lisinopril CPP Lysine Impurity | N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine is a Lisinopryl impurity. Synonyms: N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine; [S-(R*,R*)]-α-[(5-Amino-1-carboxypentyl)amino]benzenebutanoic Acid; CPP-Lysine. Grades: > 95%. CAS No. 138247-43-5. Molecular formula: C16H24N2O4. Mole weight: 308.37. | |
| Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate | Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID METHYL ESTER;2,4,5-TRIFLUORO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER;Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 769195-26-8. Molecular formula: C11H9F3O3. Mole weight: 246.18. Product ID: ACM769195268. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate | Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2,4,5-Trifluoro-β-oxo-benzenebutanoic Acid Methyl Ester; 2,4,5-Trifluoro-beta-oxo-benzenebutanoic acid methyl ester. Grades: >95%. CAS No. 769195-26-8. Molecular formula: C11H9F3O3. Mole weight: 246.18. | |
| (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine | (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine. Group: Biochemicals. Alternative Names: (a-R) -a- [ [ (1R) -1-Carboxyethyl] amino] benzenebutanoic acid monoethyl ester. Grades: Highly Purified. CAS No. 122076-80-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H21NO4. US Biological Life Sciences. | Worldwide |
| (-)-N-(1-r-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine,benzyl ester | (-)-N-(1-r-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine,benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(R*,R*)]-α-[[1-Methyl-2-oxo-2-(phenylmethoxy)ethyl]amino]benzenebutanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Thick Oil. CAS No. 93836-47-6. Molecular formula: C22H27NO4. Mole weight: 369.45. Purity: 0.96. IUPACName: ethyl (2R)-2-[[(2R)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-phenylbutanoate. Canonical SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)OCC2=CC=CC=C2. Product ID: ACM93836476. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-N-(1-R-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine, benzyl ester | (-)-N-(1-R-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine, benzyl ester. Group: Biochemicals. Alternative Names: [R- (R*, R*) ] -a- [ [1-Methyl-2-oxo-2- (phenylmethoxy) ethyl] amino] benzenebutanoic acid ethyl ester. Grades: Highly Purified. CAS No. 93836-47-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H27NO4. US Biological Life Sciences. | Worldwide |
| (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine | (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine. Group: Biochemicals. Alternative Names: (a-R) -a- [ [ (1S) -1-carboxyethyl] amino] benzenebutanoic acid; N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine. Grades: Highly Purified. CAS No. 84324-12-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H21NO4. US Biological Life Sciences. | Worldwide |
| (-)-N-(1-R-Ethoxycarbonxyl-3-phenylpropyl)-L-alanine benzyl ester | (-)-N-(1-R-Ethoxycarbonxyl-3-phenylpropyl)-L-alanine benzyl ester. Group: Biochemicals. Alternative Names: (a-R) -a- [ [ (1S) -1-Methyl-2-oxo-2- (phenylmethoxy) ethyl] amino] benzenebutanoic acid ethyl ester. Grades: Highly Purified. CAS No. 93841-86-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H27NO4. US Biological Life Sciences. | Worldwide |
| N-[1-(R)-Ethyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester | An impurity in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: (2R)-(tert-Butoxycarbonyl-(2S)-methyl-methylamino)-4-benzenebutanoic Acid, Ethyl Ester. Grades: Highly Purified. CAS No. 80828-28-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-D-alanine tert-Butyl Ester | An impurity in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [2- (1, 1-Dimethylethoxy) -1-methyl-2-oxoethyl] amino] benzenebutanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1356022-42-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
