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| 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)- | 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. Grade: ≥ 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)- | Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bS)-. Synonyms: (2S,3S)-H-Apns-OH HCl. Grade: ≥ 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 | (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. Grade: ≥95%. CAS No. 331847-11-1. Molecular formula: C10H11Cl2NO2.HCl. Mole weight: 284.57. | |
| (bR)-b-Amino-2-(trifluoromethyl)benzenebutanoic acid | (bR)-b-Amino-2-(trifluoromethyl)benzenebutanoic acid. Synonyms: (R)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid. Grade: 95%. CAS No. 269396-76-1. Molecular formula: C11H12F3NO2. Mole weight: 247.21. | |
| (bR)-b-Amino-3-(trifluoromethyl)benzenebutanoic acid | (bR)-b-Amino-3-(trifluoromethyl)benzenebutanoic acid. Synonyms: (R)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid. Grade: 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 |
| 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside | 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside, a paramount compound utilized in the realm of biomedicine, exhibits pronounced efficacy in the amelioration of ailments including cancer, neurodegenerative disorders, and inflammation. Its unparalleled chemical configuration and inherent characteristics render it a propitious contender in targeted pharmaceutical distribution and scientific investigations pertaining to therapeutics. Synonyms: Benzenebutanoic acid, α,2-diamino-3-(β-D-glucopyranosyloxy)-γ-oxo-; Alanine, 3-[3-(β-D-glucopyranosyloxy)anthraniloyl]-; Alanine, 3-[3-(β-D-glucosyloxy)anthraniloyl]-; α,2-Diamino-3-(β-D-glucopyranosyloxy)-γ-oxobenzenebutanoic acid. CAS No. 23224-46-6. Molecular formula: C16H22N2O9. Mole weight: 386.35. | |
| 2,4-Dichloro-D-β-homophenylalanine hydrochloride | 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. Grade: ≥95%. CAS No. 331847-13-3. Molecular formula: C10H12Cl3NO2. Mole weight: 284.57. | |
| 2-Amino-2-(hydroxymethyl)-4-(4-octylphenyl)butanoic acid | 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; alpha-Amino-alpha-(hydroxymethyl)-4-octylbenzenebutanoic acid. Grade: > 95%. CAS No. 296282-46-7. Molecular formula: C19H31NO3. Mole weight: 321.46. | |
| 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 | (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)-. Grade: ≥ 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. Grade: ≥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-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-[d6] | 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-[d6]. Synonyms: 2H-QS-4-d6; 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-d6; Benzenebutanoic acid, 2,5-dihydroxy-6-methyl-3,4-bis(methyl-d3-oxy)-; 4-{2,5-Dihydroxy-6-methyl-3,4-bis[(2H3)methyloxy]phenyl}butanoic acid. Grade: >95%. Molecular formula: C13H12D6O6. Mole weight: 276.32. | |
| 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 | 4-(4-Azidophenyl)butyric acid. Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grade: ≥ 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 |
| 4-Phenylbutyric Acid-[2,2,3,3-d4] | 4-Phenylbutyric Acid-[2,2,3,3-d4]. Synonyms: 4-Phenylbutyric-2,2,3,3-D4 Acid; Benzenebutanoic Acid-d4; 4-Phenyl-n-butyric Acid-d4; γ-Phenylbutanoic Acid-d4; NSC 295-d4. Grade: 98% atom D. CAS No. 461391-24-2. Molecular formula: C10H8D4O2. Mole weight: 168.23. | |
| 4-Phenylbutyric Acid-[d11] | 4-Phenylbutyric acid-d11 (4-PBA-d11) is the deuterium labeled 4-Phenylbutyric acid. 4-Phenylbutyric acid (4-PBA) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. Uses: A chemical chaperone involved in protein-folding disorders. Synonyms: 4-Phenylbutyric D11 Acid; Benzene-d5-butanoic-d6 Acid; Benzenebutanoic Acid-d11; 4-Phenyl-n-butyric Acid-d11; γ-Phenylbutanoic Acid-d11; NSC 295-d11. Grade: ≥99%; ≥99% atom D. CAS No. 358730-86-6. Molecular formula: C10HD11O2. Mole weight: 175.27. | |
| 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. | |
| 9-(2,5-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-daptomycin | 9-(2,5-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-daptomycin 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-Succinimidylglycyl-D-serylthreo-3-Methyl-L-glutamyl-3-Anthraniloyl-L-alanine (ε1-lactone); Daptomycin dehydrate; Daptomycin Impurity 2; Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-(3S)-3-amino-2,5-dioxo-1-pyrrolidineacetyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (12→4)-lactone, (αS)-; Daptomycin, 9-(2,5-dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-; CB 130952; LY 178480; Anhydro-Daptomycin. Grade: >95%. CAS No. 121869-35-0. Molecular formula: C72H99N17O25. Mole weight: 1602.66. | |
| 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. Grade: ≥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. Grade: > 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-[d8] | One of the isotopic labelled form of Chlorambucil, which is an alkylating agent and could be used in chronic lymphocytic leukemia therapy. Synonyms: 4-[Bis(2-chloroethyl)amino]benzenebutanoic Acid-d8; 4-[p-[Bis(2-chloroethyl)amino]phenyl]butyric Acid-d8; Ambochlorin-d8; Amboclorin-d8; Ecloril-d8; Leukeran-d8; Leukeran Tablets-d8; Linfolizin-d8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C14H11D8Cl2NO2. Mole weight: 312.26. | |
| 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 13441-51-5. Molecular formula: C10H12N2O3. Mole weight: 208.22. | |
| Enalapril Impurity 1 | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: Benzenebutanoic acid, α-[(1-carboxyethyl)amino]-γ-oxo-, monoethyl ester, [R-(R*,S*)]-; [R-(R*,S*)]-α-[(1-Carboxyethyl)amino]-γ-oxo-benzenebutanoic Acid Monoethyl Ester; N-[(1R)-1-Carboxyethyl]-4-oxo-4-phenyl-L-homoalanine ethyl ester; 1R-Carboxyethyl-Asp(Ph)-OEt; ((S)-1-Ethoxy-1,4-dioxo-4-phenylbutan-2-yl)-D-alanine. Grade: ≥95%. CAS No. 105167-27-9. Molecular formula: C15H19NO5. Mole weight: 293.32. | |
| Ethyl 2-Oxo-4-phenylbutyrate-[d5] | Ethyl 2-Oxo-4-phenylbutyrate-[d5]. Synonyms: α-Oxo-benzenebutanoic Acid Ethyl Ester-d5; 2-Oxo-4-phenylbutyric Acid Ethyl Ester-d5; 4-Phenyl-2-oxobutyric Acid Ethyl Ester-d5; Ethyl 2-Oxo-4-phenylbutanoate-d5; Ethyl 4-Phenyl-2-oxobutanoate-d5; Ethyl 4-Phenyl-2-oxobutyrate-d5; Ethyl Benzylpyruvate-d5. Grade: ≥96%; ≥98% atom D. CAS No. 1189911-53-2. Molecular formula: C12H9D5O3. Mole weight: 211.27. | |
| Ethyl 2-(R)-methanesulphonyloxy-4-phenylbutyrate | Ethyl 2-(R)-methanesulphonyloxy-4-phenylbutyrate is used in the preparation of Imidapril, which is an angiotensin converting enzyme (ACE) inhibitor. Synonyms: Mes-HPBE impurity; Ethyl 2-(R)-methanesulphonyloxy-4-phenylbutyrate; ethyl (R)-2-((methylsulfonyl)oxy)-4-phenylbutanoate; Benazepril Hydrochloride Impurity Mes HPBE; Benzenebutanoic acid, α-[(methylsulfonyl)oxy]-, ethyl ester, (αR)-; Ethyl (αR)-α-[(Methylsulfonyl)oxy]benzenebutanoate; Imidapril Impurity 1; Ethyl (R)-2-[(methylsulfonyl)oxy]-4-phenylbutyrate. Grade: ≥95%. CAS No. 129277-08-3. Molecular formula: C13H18O5S. Mole weight: 286.34. | |
| 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. Grade: > 95%. CAS No. 882691-14-7. Molecular formula: C21H35NO3. Mole weight: 349.51. | |
| Fmoc-2-chloro-L-homophenylalanine | Fmoc-2-chloro-L-homophenylalanine. Synonyms: Fmoc-hPhe(2-Cl)-OH; Benzenebutanoic acid, 2-chloro-α-(((9H-fluoren-9-ylmethoxy). CAS No. 1260590-75-7. Molecular formula: C25H22ClNO4. Mole weight: 435.9. | |
| Fmoc-N-Me-HomoPhe-OH | Fmoc-N-Me-HomoPhe-OH. Synonyms: (S)-a-(Fmoc-N-methylamino)benzenebutanoic acid; Fmoc N Me HomoPhe OH. CAS No. 1065076-30-3. Molecular formula: C26H25NO4. Mole weight: 415.48. | |
| 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 | 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. Grade: ≥ 98% (Assay). CAS No. 138165-77-2. Molecular formula: C10H13NO2·HCl. Mole weight: 215.68. | |
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