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| Product | Description | |
|---|---|---|
| Benzenebutanoic acid,2,5-dimethoxy-g-oxo- | Heterocyclic Organic Compound. CAS No. 1084-74-8. Molecular formula: C12H14O5. Mole weight: 238.2366. Catalog: ACM1084748. |  |
| Benzenebutanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]- | Heterocyclic Organic Compound. CAS No. 105300-90-1. Molecular formula: C15H21NO4. Mole weight: 279.33. Catalog: ACM105300901. | |
| Benzenebutanoic acid,a-hydroxy-,ethyl ester,(as)- | Heterocyclic Organic Compound. 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. CAS No. 125639-64-7. Molecular formula: C12H16O3. Mole weight: 208.25. Appearance: Slightly Yellowish Oil. Density: 1.075g/mLat20°C(lit.). Catalog: ACM125639647. | |
| Benzenebutanoic acid, b-[[ (1, 1-dimethylethoxy)carbonyl]amino]-4- (phenylmethoxy)-, (bs)- | Heterocyclic Organic Compound. Alternative Names: Boc-beta-Homotyr(Bzl)-OH, Boc-L-beta-homotyrosine(OBzl), 03693_FLUKA, Boc-O-benzyl-L-beta-homotyrosine, BL780-1, 126825-16-9. CAS No. 126825-16-9. Molecular formula: C22H27NO5. Mole weight: 385.45. Purity: 0.95. IUPACName: (3S)-3-[ (2-methylpropan-2-yl)oxycarbonylamino]-4-[4- (phenylmethoxy)phenyl]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)OCC2=CC=CC=C2)CC (=O)O. Density: 1.168g/cm³. Catalog: ACM126825169. | |
| 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-,1,1-dimethylethyl ester,(bs)- | Heterocyclic Organic Compound. Alternative Names: (S)-1,1-DIMETHYLETHYL-3-AMINO 4-PHENYLBUTANOATE;TERT-BUTYL (3S)-3-AMINO-4-PHENYLBUTANOATE;T-BUTYL(3S)-3-AMINO-4-PHENYLBUTANOATE;1,1-DIMETHYLETHYL (3S)-3-AMINO-4-PHENYLBUTANOATE;tert-Butyl (3S)-3-amino-4-phenylbutanoate,97%. CAS No. 120686-17-1. Molecular formula: C14H21NO2. Mole weight: 235.322. Appearance: White or slightly yellow low melting solid. Density: 1.028 g/cm³. Catalog: ACM120686171. | |
| 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-(1H-imidazol-1-yl)-a,g-dioxo- | Heterocyclic Organic Compound. Alternative Names: 4-[4-(1H-IMIDAZOL-1-YL)PHENYL]-2,4-DIOXO-BUTANOIC ACID;2,4-Dioxo-4-[4-(1H-imidazol-1-yl)]phenylbutanoic acid. CAS No. 105356-71-6. Molecular formula: C13H10N2O4. Mole weight: 187.1947. Purity: 0.96. IUPACName: (4E)-4-benzylidene-2-methyl-1,3-oxazol-5-one. Density: 1.16 g/cm³. Catalog: ACM105356716. | |
| (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) -4-Methoxy-2-[ (methoxycarbonyl) amino]benzenebutanoic acid | Heterocyclic Organic Compound. Alternative Names: (2R)-2-[(1,1-dimethylethoxy)carbonyl]amino-5-phenylpentanoic acid; (2R)-2-[(methoxycarbonyl)amino]-4-(4-methoxyphenyl)-butanoic acid; (R)-2-tert-butoxycarbonylamino-5-phenylpentanoic acid; 2-(tert-butoxycarbonylamino)-5-phenyl-D-pentanoic acid. CAS No. 110936-09-9. Molecular formula: C13H17NO5. Mole weight: 267.278. Purity: 0.96. IUPACName: (2R)-2-[(Methoxycarbonyl)amino]-4-(4-methoxyphenyl)butanoic acid. Catalog: ACM110936099. | |
| (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 |
| (S)-GAMMA-(BOC-AMINO)-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER | (S)-GAMMA-(BOC-AMINO)-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 101669-75-4. Molecular formula: C16H21NO5. Mole weight: 307.344. Catalog: ACM101669754. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10031922. | |
| 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. | |
| (2S,6R)-6-[[1(S)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine | Heterocyclic Organic Compound. Alternative Names: (2S, 6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1, 4-thiazepine;[2s-[2a, 6b(r*)]]-alpha-[[hexahydro-5-oxo-2-(2-thienyl)-1, 4-thiazepin-6-yl]amino]-benzenebutanoic acid ethyl ester;(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-Phenylpropy. CAS No. 110143-57-2. Molecular formula: C21H26N2O3S2. Mole weight: 418.57. Density: 1.26. Catalog: ACM110143572. | |
| 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. | |
| 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-Chloro-phenyl)-3-oxo-butyric acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-(2-Chlorophenyl)-3-oxobutyric acid;2-CHLORO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 116921-39-2. Molecular formula: C11H11ClO3. Mole weight: 226.66. Catalog: ACM116921392. | |
| 4-(2-Iodo-phenyl)-3-oxo-butyric acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(2-IODO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;2-IODO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 115860-27-0. Molecular formula: C11H11IO3. Mole weight: 318.11. Catalog: ACM115860270. | |
| 4-(2-Nitro-phenyl)-3-oxo-butyric acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(2-NITRO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;2-NITRO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 119209-56-2. Molecular formula: C11H11NO5. Mole weight: 237.21. Catalog: ACM119209562. | |
| 4-(4-Azidophenyl)butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-AZIDOPHENYL)BUTYRIC ACID, Benzenebutanoic acid,4-azido-, 103489-33-4, ACMC-20m6bs, AGN-PC-00N5QO, Benzenebutanoic acid, 4-azido-, CTK4A2141, AG-D-14408, KB-186882, FT-0642533. CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: 4-(4-azidophenyl)butanoic acid. Canonical SMILES: C1=CC(=CC=C1CCCC(=O)O)N=[N+]=[N-]. Catalog: ACM103489334. | |
| 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-Mesylamino)phenyl]-4-oxobutyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(METHYLSULFONYL)AMINO--OXO-BENZENEBUTANOIC ACID; 4-[(4-MESYLAMINO)PHENYL]-4-OXOBUTYRICACID; 4-[(Methylsulfonyl)amino]-gamma-oxo-benzenebutanoic acid. CAS No. 100632-57-3. Molecular formula: C11H13NO5S. Mole weight: 271.29. Catalog: ACM100632573. | |
| 4-(4-Methoxy-phenyl)-3-oxo-butyric acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(4-METHOXY-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-METHOXY-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 100117-84-8. Molecular formula: C12H14O4. Mole weight: 222.2402. Catalog: ACM100117848. | |
| 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 |
| 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. | |
| 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. | |
| 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 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 | Heterocyclic Organic Compound. Alternative Names: (α R) -α -[[ (1R) -1-Carboxyethyl]amino]benzenebutanoic Acid Monoethyl Ester. CAS No. 122076-80-6. Molecular formula: C15H21NO4. Mole weight: 279.33. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (2R)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid. Canonical SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)O. Catalog: ACM122076806. | |
| (-)-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. 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 |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine | Intermediate in the preparation of Imidaprilat. Group: Biochemicals. Alternative Names: α - [ [ (1S) -1-carboxyethyl] amino] benzenebutanoic Acid Mono(phenylmethyl) Ester; (2S) -2- [N- [ (1S) -1- (benzyloxycarbonyl) -3-phenylpropyl] amino] propionic Acid. Grades: Highly Purified. CAS No. 89371-42-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: α-[[2-(1,1-Dimethylethoxy)-1-methyl-2-oxoethyl]amino]benzenebutanoic Acid Phenylmethyl Ester. CAS No. 117560-14-2. Molecular formula: C24H31NO4. Mole weight: 397.51. Appearance: Colourless Oil. Purity: 0.96. IUPACName: benzyl 2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoate. Canonical SMILES: CC (C (=O)OC (C) (C)C)NC (CCC1=CC=CC=C1)C (=O)OCC2=CC=CC=C2. Catalog: ACM117560142. | |
| N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester | Intermediate 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. 117560-14-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine tert-butyl ester | N-[1-(S)-Cbz-3-phenylpropyl]-L-alanine tert-butyl ester. Group: Biochemicals. Alternative Names: a- [ [2- (1, 1-Dimethylethoxy) -1-methyl-2-oxoethyl] amino] benzenebutanoic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 117560-14-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H31NO4. US Biological Life Sciences. | Worldwide |
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