BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine is a useful intermediate used in the preparation of enantiopure L-benzofuranyl-and L-benzothienyl alanines. Synonyms: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[β]thiophen-3-yl)propionic acid; 3-(3-Benzothienyl)-D-alanine; D-3-BENZOTHIENYLALANINE; D-3-(3-Benzothienyl)alanine; (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid; (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid; 3-(Benzo[b]thiophen-3-yl)-L-alanine; d-3-benzothienyl-alanine; H-D-Ala(3-Bzt)-OH. Grades: ≥ 99% (Assay on anhydrous basis). CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. |  |
| 3-(Boc-Amino)-3-(3-MethoxyPhenyl) | Synonyms: 3-N-Boc-3-(3-Methoxyphenyl)Propionic Acid; 3-((Tert-Butoxycarbonyl)Amino)-3-(3-Methoxyphenyl)Propanoic Acid. Grades: 95%. CAS No. 284493-53-4. Molecular formula: C15H21NO5. Mole weight: 295.3. | |
| 3-(Boc-aminomethyl)cyclobutanone | Synonyms: tert-Butyl ((3-oxocyclobutyl)methyl)carbamate. Grades: 97.0%. CAS No. 130369-09-4. Molecular formula: C10H17NO3. Mole weight: 199.3. | |
| 3-(Boc-amino)propyl bromide | A versatile building block used in the synthesis of various pharmaceutical and biologically active compounds. Synonyms: tert-Butyl N-(3-bromopropyl)carbamate; (3-Bromopropyl)-carbamic acid tert-butyl ester. Grades: ≥ 98 %. CAS No. 83948-53-2. Molecular formula: C8H16BrNO2. Mole weight: 238.12. | |
| 3-Bromobenzyl bromide | 3-Bromobenzyl bromide (CAS# 823-78-9) is a useful research chemical. Synonyms: m-Bromobenzyl bromide. Grades: ≥ 99 %. CAS No. 823-78-9. Molecular formula: C7H6Br2. Mole weight: 249.94. | |
| 3-Bromo-D-phenylalanine | 3-Bromo-D-phenylalanine can be used in the synthesis of 3-(Methylsulfonyl)-D-phenylalanine Hydrochloride, which has been found to be a potent LFA-1/ICAM-1 Antagonist SAR 1118 as an Ophthalmic Solution for treating dry eye. Synonyms: H-D-Phe(3-Br)-OH. Grades: ≥ 98% (HPLC). CAS No. 99295-78-0. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 3-Carbamoyl-D-phenylalanine | Synonyms: H-D-Phe(3-CONH2)-OH; H-D-Phe(3-Carbamoyl)-OH. Grades: ≥ 100% (HPLC, ee). CAS No. 1217747-36-8. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 3-Chloro-5-iodopyridine | 3-Chloro-5-iodopyridine (CAS# 77332-90-2) is a reagent which provides a convenient generation of 3,4-pyridines. Synonyms: 3-Chloro-5-iodo-pyridine. Grades: 95 %. CAS No. 77332-90-2. Molecular formula: C5H3ClIN. Mole weight: 239.44. | |
| 3-Chloro-DL-phenylalanine | Synonyms: DL-Phe(3-Cl)-OH; m-Chloro-DL-phenylalanine; 2-Amino-3-(3-chlorophenyl)propionic acid; h-dl-phe(3-cl)-oh; 2-amino-3-(3-chlorophenyl)propanoic acid; 3-CHLORO-DL-PHENYLALANINE; 3-Chloro-3-phenylalanine; 3-Chloro-3-phenyl-DL-alanine; D-3-Chlorophenylalanine; 2-azanyl-3-(3-chlorophenyl)propanoic acid; L-Phenylalanine, 3-chloro-. Grades: ≥ 99% (HPLC). CAS No. 1956-15-6. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 3-Chloro-D-phenylalanine | Synonyms: D-Phe(3-Cl)-OH; m-Chloro-D-phenylalanine; (R)-2-Amino-3-(3-chlorophenyl)propionic acid; H-D-Phe(3-Cl)-OH; D-3-Chlorophenylalanine; (R)-2-AMINO-3-(3-CHLOROPHENYL)PROPANOIC ACID; D-Phenylalanine, 3-chloro-; (2R)-2-amino-3-(3-chlorophenyl)propanoic acid; D-3-CHLOROPHE; D-3-Chloro phenylalanine. Grades: ≥ 97% (HPLC). CAS No. 80126-52-9. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 3-Cyano-DL-phenylalanine | Synonyms: 2-amino-3-(3-cyanophenyl)propanoic Acid; h-dl-phe(3-cn)-oh; DL-3-Cyanophenylalanine; 3-cyano-dl-phenylalanine; dl-3-cn-phe-oh; (2R)-2-amino-3-(3-cyanophenyl)propanoic acid; (S)-N-3-Cyanophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 63999-80-4. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 3-Cyano-D-phenylalanine | Synonyms: D-Phe(3-CN)-OH; m-Cyano-D-phenylalanine; (R)-2-Amino-3-(3-cyanophenyl)propanoic acid; D-3-Cyanophenylalanine; H-D-Phe(3-CN)-OH; D-3-Cyanophe; D-3-CN-Phe-OH; D-Phenylalanine, 3-cyano-; (2R)-2-amino-3-(3-cyanophenyl)propanoic acid; D-3-Cyano phenylalanine; D 3 CN Phe OH. Grades: ≥ 98% (HPLC). CAS No. 263396-43-6. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one | 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one is a peptide coupling reagent used in peptide synthesis. It shows remarkable resistance to racemization. Synonyms: Diethyl 3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl Phosphate; diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate; Diethyl (4-oxobenzo[d][1,2,3]triazin-3(4H)-yl) phosphate; 3-(diethoxyphosphoryloxy)-3h-benzo[d][1,2,3]triazin-4-one; DEPBT. Grades: 95 %. CAS No. 165534-43-0. Molecular formula: C11H14N3O5P. Mole weight: 299.22. | |
| (3E)-2-[4-(t-Butoxycarbonyl)piperazinyl]-4-phenyl-3-butenoic acid | Synonyms: 2-(4-Boc-piperazinyl)-4-phenyl-3-butenoic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbut-3-enoic acid; Trans-α-(4-Boc-piperazinyl)-4-phenyl-3-butenoic acid. Grades: ≥ 95%. CAS No. 853681-16-0. Molecular formula: C19H26N2O4. Mole weight: 346.42. | |
| 3-Fluoro-D-β-homophenylalanine hydrochloride | Synonyms: H-D-Phe(3-F)-(C#CH2)OH HCl; (R)-3-Amino-4-(3-fluorophenyl)butanoic acid hydrochloride. Grades: ≥ 98% (NMR). CAS No. 331763-65-6. Molecular formula: C10H13ClFNO2. Mole weight: 233.67. | |
| 3-Fluoro-DL-phenylalanine | Synonyms: DL-Phe(3-F)-OH; m-Fluoro-DL-phenylalanine; 2-Amino-3-(3-fluorophenyl)propionic acid; 3-Fluoro-dl-phenylalanine; 3-Fluorophenylalanine; H-DL-PHE(3-F)-OH; DL-3-Fluorophenylalanine; 3-Fluoro-3-phenylalanine; Alanine, (3-fluorophenyl)-; DL-Phenylalanine, 3-fluoro-; m-Fluoro-dl-phenylalanine; DL-3-(3-Fluorophenyl)alanine; m-Fluorophenylalanine (VAN). Grades: ≥ 99% (HPLC). CAS No. 456-88-2. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 3-Fluoro-D-phenylalanine | Synonyms: D-Phe(3-F)-OH; m-Fluoro-D-phenylalanine; (R)-2-Amino-3-(3-fluorophenyl)propanoic acid; H-D-PHE(3-F)-OH; D-3-fluorophenylalanine; (2R)-2-amino-3-(3-fluorophenyl)propanoic acid; 3-FLUORO-D-PHE; (R)-2-AMINO-3-(3-FLUOROPHENYL)PROPANOIC ACID; D-PHENYLALANINE, 3-FLUORO-; h-phe(3-f)-oh. Grades: ≥ 99% (HPLC). CAS No. 110117-84-5. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 3-Fluoro-D-phenylalanine methyl ester hydrochloride | Synonyms: D-Phe(3-F)-OMe HCl; m-Fluoro-D-Phe-OMe HCl; (R)-2-Amino-3-(3-fluorophenyl)propionic acid methyl ester hydrochloride; METHYL 3-(3-FLUOROPHENYL)-D-ALANINE HCl; H-M-FLUORO-D-PHE-OME HCl; H-M-FLUORO-D-PHE-OME HYDROCHLORIDE; (R)-Methyl 2-amino-3-(3-fluorophenyl)propanoate hydrochloride; SCHEMBL75361; D-Phenylalanine,3-fluoro-,methyl ester,hydrochloride(1:1); Methyl 3-fluoro-D-phenylalaninate-hydrogen chloride; D-Phenylalanine, 3-fluoro-, methyl ester, hydrochloride (1:1); Methyl (2R)-2-amino-3-(3-fluorophenyl)propanoate hydrochloride. Grades: 97%. CAS No. 201479-09-6. Molecular formula: C10H12FNO2·HCl. Mole weight: 233.67. | |
| 3-Fluoro-L-β-homophenylalanine hydrochloride | Synonyms: H-Phe(3-F)-(C#CH2)OH HCl; (S)-3-Amino-4-(3-fluorophenyl)butanoic acid hydrochloride. Grades: 95%. CAS No. 331763-64-5. Molecular formula: C10H13ClFNO2. Mole weight: 233.67. | |
| 3-Fluoro-L-β-homophenylglycine | 3-Fluoro-L-β-homophenylglycine is a substituted derivative of β-alanine and is a useful research material. Synonyms: H-Phg(3-F)-(C#CH2)OH; H-β-Phe(3-F)-OH; (R)-3-Amino-3-(3-fluorophenyl)propanoic acid. Grades: 95%. CAS No. 723284-81-9. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 3-Fluoro-L-phenylalanine | 3-Fluoro-L-phenylalanine is a phenylalanine derivative that is L-phenylalanine in which the hydrogen at position 3 on the benzene ring is replaced by a fluoro group. It is a L-phenylalanine derivative, a non-proteinogenic L-alpha-amino acid and a member of monofluorobenzenes. Synonyms: L-Phe(3-F)-OH; m-Fluoro-L-phenylalanine; (S)-2-Amino-3-(3'-fluorophenyl)propanoic acid; L-3-fluorophenylalanine; 3-fluoro-l-phe; h-phe(3-f)-oh; (2S)-2-amino-3-(3-fluorophenyl)propanoic acid; L-Phenylalanine, 3-fluoro-; l-3-fluorophe; l-3-fluoro phenylalanine; l-(3-fluorophenyl)alanine; m-Fl-phenylalanine; h-m-fluoro-phe-oh. Grades: ≥ 98% (HPLC, Chiral HPLC,). CAS No. 19883-77-3. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 3-fluoro-L-tyrosine | Synonyms: 3-Fluorotyrosine; H-Tyr(3-F)-OH. Grades: 95%. CAS No. 7423-96-3. Molecular formula: C9H10FNO3. Mole weight: 199.18. | |
| 3-Iodo-4-methoxypyridin-2-ylamine | 3-Iodo-4-methoxypyridin-2-ylamine (CAS# 956485-64-6) is a useful research chemical. Synonyms: 3-iodo-4-methoxypyridin-2-amine. Grades: 95 %. CAS No. 956485-64-6. Molecular formula: C6H7IN2O. Mole weight: 250.04. | |
| 3-Iodo-5-methoxypyridine | 3-Iodo-5-methoxypyridine (CAS# 873302-36-4) is a useful research chemical. Synonyms: 3-Iodo-5-methoxy-pyridine. Grades: 95 %. CAS No. 873302-36-4. Molecular formula: C6H6INO. Mole weight: 235.02. | |
| 3-Iodo-D-phenylalanine | Synonyms: H-D-Phe(3-I)-OH. Grades: 95%. CAS No. 1241677-87-1. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 3-Maleimidopropionic acid | A sulfhydryl reactive heterobifunctional crosslinking reagent. Synonyms: 1H-Pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo-; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-propanoic acid; 3-Pyrroline-1-propionic acid, 2,5-dioxo-; 2,5-Dioxopyrrole-1-propanoic acid; 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-propionic acid; 3-(2,5-Dioxo-2H-pyrrol-1(5H)-yl)propanoic acid; 3-(Maleimido)propanoic acid; BMPA; BMPA (imide); N-(2-Carboxyethyl)maleimide; N-Maleoyl-β-alanine; β-Maleimidopropionic acid. Grades: ≥95%. CAS No. 7423-55-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| 3-Methoxy-L-tyrosine monohydrate | Synonyms: 4-Hydroxy-3-methoxy-L-phenylalanine, L-3-O-Methyl-DOPA. Grades: 98%. CAS No. 200630-46-2. Molecular formula: C10H15NO5. Mole weight: 229.23. | |
| 3-Methyl-D-phenylalanine | 3-Methyl-D-phenylalanine is a derivative of D-Phenylalanine and is used as a reagent in the synthesis of aminophenylpropanyl phosphate derivatives which can exhibit pin1 inhibitory activity. 3-Methyl-D-phenylalanine is also used in the preparation of N-arylaminonitriles which are useful as bioavailable peptidomimetic inhibitors of cathepsin B. Synonyms: D-Phe(3-Me)-OH; m-Methyl-D-phenylalanine; (R)-2-Amino-3-(3-methylphenyl)propanoic acid; (R)-2-Amino-3-(m-tolyl)propanoic acid; D-3-Methylphenylalanine; D-PHENYLALANINE, 3-METHYL-; 3-Methy-D-Phenylalanine; H-D-PHE(3-ME)-OH; (2R)-2-amino-3-(3-methylphenyl)propanoic acid; (R)-2-amino-3-m-tolylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 114926-39-5. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 3-Methylhippuric acid | Α substituted hippurate analog as a substrate and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Synonyms: [(3-Methylbenzoyl)amino]acetic acidm-Toluric acid; N-(3-Methylbenzoyl)glycine. Grades: > 98.0 % (T). CAS No. 27115-49-7. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| 3-N-Fmoc-3-(3-Methoxyphenyl) | Synonyms: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methoxyphenyl)propanoic acid. Grades: 95%. CAS No. 284492-01-9. Molecular formula: C25H23NO5. Mole weight: 417.5. | |
| 3-Nitro-D-phenylalanine | 3-Nitro-D-phenylalanine is used as a reagent in the synthesis of new cyclic plasmin inhibitors with excellent potency and selectivity. Synonyms: H-D-Phe(3-NO2)-OH. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 169530-97-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 3-Nitro-D-tyrosine | Synonyms: H-D-Tyr(3-NO2)-OH. Grades: ≥ 98% (HPLC). CAS No. 32988-39-9. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 3-N-Maleimidobenzoic acid | 3-N-Maleimidobenzoic acid (CAS# 17057-07-7 ) is a useful research chemical. Synonyms: 3-Maleimido-benzoic acid; 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid; 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid; NSC201626. Grades: ≥ 95 % (NMR). CAS No. 17057-07-7. Molecular formula: C11H7NO4. Mole weight: 217.18. | |
| 3-Phenyl-1H-pyrazole-4-carboxaldehyde | 3-Phenyl-1H-pyrazole-4-carbaldehyde can be prepared as an corrosion inhibitor for mild steel in hydrochloric acid medium. Synonyms: 3-Phenyl-1H-pyrazole-4-carboxaldehyde; 5-phenylpyrazole-4-carbaldehyde; 1H-Pyrazole-4-carboxaldehyde, 3-phenyl-; 5-phenylpyrazole-4-carbaldehyde; DL-Lysine-Fmoc; NSC157355; 3-phenyl-4-formylpyrazole; Cambridge id 5132647; KSC556S6J. Grades: 98 %. CAS No. 26033-20-5. Molecular formula: C10H8N2O. Mole weight: 172.18. | |
| 3-Pyrrolidinecarboxylic acid, 4-(3-methylphenyl)-, (3S,4R)- | Synonyms: (±)-trans-4-(3-methyl-phenyl)-pyrrolidine-3-carboxylic acid HCl; trans-4-(m-Tolyl)pyrrolidine-3-carboxylic acid hydrochloride. Grades: ≥ 98% by TLC. CAS No. 1049976-06-8. Molecular formula: C12H15NO2. Mole weight: 205.25. | |
| 3-Pyrrolidinecarboxylic acid, 4-Phenyl-, hydrochloride (1:1), (3S,4R)- | Synonyms: (±)-trans-4-Phenyl-pyrrolidine-3-carboxylic acid HCl; (+/-)-trans-4-Phenyl-pyrrolidine-3-carboxylic acid HCl. Grades: ≥ 98% by NMR. CAS No. 1049755-65-8. Molecular formula: C11H14ClNO2. Mole weight: 227.69. | |
| 3-Quinolineboronic acid | 3-Quinolineboronic acid is a member of a group of boronic acid derivatives that change fluorescence properties once they are bound to sugar molecules. 3-Quinolineboronic acid is also a potential inhibitor of the Staphylococcus aureus NorA efflux pump. Synonyms: Quinoline-3-boronic Acid; 3-Quinolineboronic acid; Quinolin-3-Yl-Boranediol. Grades: 97 %. CAS No. 191162-39-7. Molecular formula: C9H8BNO2. Mole weight: 172.98. | |
| (3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid tert-butyl ester hydrochloride | Synonyms: D-Tic-OtBu HCl; (R)-tert-Butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride. Grades: ≥ 99% (Assay, TLC). CAS No. 103733-29-5. Molecular formula: C14H19NO2·HCl. Mole weight: 269.70. | |
| (3R,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-6-methylheptanoic acid | Synonyms: Boc-epi-Statine; Boc-(3R,4S)Sta-OH; (3R,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid; Boc-Sta(3R,4S)-OH; (3R,4S)-N-BOC-statine; (3R,4S)-4-tert-butoxycarbonylamino-3-hydroxy-6-methylheptanoic acid. Grades: 99%. CAS No. 66967-01-9. Molecular formula: C13H25NO5. Mole weight: 275.35. | |
| (3S,4R)-4-(2,5-dichlorophenyl)pyrrolidine-3-carboxylic acid | Synonyms: (3S,4R)-4-(2,5-DICHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID. Grades: 95%. CAS No. 1049978-45-1. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. | |
| (3S,4S)-3-Aminotetrahydro-2H-Pyran-4-ol | A reagent used in the preparation of ERR-α inverse agonists. Grades: 97.0%. CAS No. 1240390-32-2. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| 3-Styryl-D-alanine | Synonyms: D-Ala(styryl)-OH; D-Styrylalanine; (R)-2-Amino-5-phenylpent-4-enoic acid; (2R)-2-amino-5-phenyl-4-pentenoic acid; (R,E)-2-amino-5-phenylpent-4-enoic acid; (E)-D-Styrylalanine; beta-Styryl-D-alanine; 4-Pentenoic acid, 2-amino-5-phenyl-, (2R)-; H-D-Ala(Styr)-OH. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 264903-53-9. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid | Synonyms: Boc-(3)Abz(2-Me)-OH; Boc-(3)Atl(2)-OH; Boc-3-amino-2-methylbenzoic acid; 3H-Diazirine,3-chloro-3-[(4-nitrophenoxy)methyl]; 3-<(p-nitrophenoxy)methyl>-3-chlorodiazirine; 3-<<(1,1-dimethylethoxy)carbonyl>amino>-2-methylbenzoic acid; 3-[(t-Butoxycarbonyl)amino]-o-toluic acid. CAS No. 143617-89-4. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid | Synonyms: Boc-(3)Abz(4-Me)-OH; Boc-(3)Atl(4)-OH; 3-[(t-Butoxycarbonyl)amino]-p-toluic acid; 4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid; 3-tert-butoxycarbonylamino-4-methyl-benzoic acid; 3-[(tert-butyloxycarbonyl)amino]-4-methylbenzoic acid. Grades: ≥ 95%. CAS No. 231958-04-6. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid | Synonyms: 3-(Boc-amino)-3-cyclopropylpropanoic Acid. CAS No. 683218-80-6. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| 3-(tert-Butoxy)propylamine hydrochloride | 3-(tert-Butoxy)propylamine hydrochloride (CAS# 864658-14-0) is a useful research chemical compound. Synonyms: NH2-Pr-OtBu HCl. Grades: 95 %. CAS No. 864658-14-0. Molecular formula: C7H17NO·HCl. Mole weight: 167.68. | |
| 3-Trifluoromethyl-D-β-homophenylglycine | Synonyms: H-D-Phg(3-CF3)-(C#CH2)OH; H-D-β-Phe(3-CF3)-OH; (S)-3-Amino-3-(3-trifluoromethylphenyl)propanoic acid. Grades: ≥ 98% (TLC). CAS No. 719995-40-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-Trifluoromethyl-D-phenylalanine | Synonyms: D-Phe(3-CF3)-OH; H-D-Phe(3-trifluoromethyl)-OH; (R)-2-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid; D-3-Trifluoromethylphenylalanine; (R)-2-AMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID; 3-Trifluoromethyl-D-Phenylalanine; D-Phenylalanine, 3-(trifluoromethyl)-; D-3-TRIFLUOROMETHYLPHE; (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid. Grades: ≥ 98%. CAS No. 14464-67-6. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-Trifluoromethyl-L-β-homophenylglycine | Synonyms: H-Phg(3-CF3)-(C#CH2)OH; H-β-Phe(3-CF3)-OH; (R)-3-Amino-3-(3-trifluoromethylphenyl)propanoic acid. CAS No. 793663-51-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-Trifluoromethyl-L-phenylalanine | Synonyms: L-Phe(3-CF3)-OH; H-L-Phe(3-trifluoromethyl)-OH; (S)-2-Amino-3-(3-trifluoromethyl-phenyl)propionic acid; L-3-Trifluoromethylphenylalanine; 3-(Trifluoromethyl)-L-phenylalanine; Alanine, 3-(α,α,α-trifluoro-m-tolyl)-, L-. Grades: ≥99% by HPLC. CAS No. 14464-68-7. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | Synonyms: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2- (4- (2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) ethyl) piperazin-1-yl) acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2- ({[ (9H-FLUOREN-9-YL) METHOXY]CARBONYL}AMINO) ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE. Grades: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. | |
| 4-((3-aminopropyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | Grades: > 98%. CAS No. 2093388-20-4. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 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-Nitrobenzyl)pyridine | 4-(4-Nitrobenzyl)pyridine (CAS# 1083-48-3) is a useful research chemical compound. Synonyms: 4-[(4-nitrophenyl)methyl]pyridine. CAS No. 1083-48-3. Molecular formula: C12H10N2O2. Mole weight: 214.22. | |
| 4-Aminobenzamidine dihydrochloride | A synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor. Synonyms: p-Aminobenzamidine 2HCl. Grades: ≥ 99 % (Assay). CAS No. 2498-50-2. Molecular formula: C7H9N3·2HCl. Mole weight: 208.09. | |
| 4-Amino-DL-phenylalanine | Synonyms: DL-Phe(4-NH2)-OH; p-Amino-DL-phenylalanine; 2-Amino-3-(4-aminophenyl)propanoic acid; 4-Amino-dl-phenylalanine; H-DL-Phe(4-NH2)-OH; p-Amino-dl-phenylalanine; 4-Aminophenylalanine; H-p-Amino-Phe-OH HCl; Phenylalanine, 4-amino-; p-AMINOPHENYL ALANINE; H-P-AMINO-DL-PHE-OH HYDRATE; para-Aminophenylalanine; L-2-Amino-3-(4-aminophenyl)propanoic acid; Dl-(4-Amino)-Phenylalanine; p-Amino-D-phenylalanine acid; DL-4-NH2-Phe-OH. Grades: ≥ 97% (HPLC). CAS No. 2922-41-0. Molecular formula: C9H12N2O2. Mole weight: 180.20. | |
| 4-Amino-D-phenylalanine hydrochloride | 4-Amino-D-phenylalanine Hydrochloride is used as a reagent in the synthesis of D-Melphalan, an isomer of Melphalan which is an antineoplastic. Synonyms: D-Phe(4-NH2)-OH HCl; p-Amino-D-Phe-OH HCl; (R)-2-amino-3-(4-aminophenyl)propionic acid hydrochloride; p-Amino-D-phenylalanine hydrochloride; P-Amino-d-phenylalanine HCl; H-P-Amino-D-Phe-OH HCl; H-Phe(4-NH2)-OH HCl; 4-Amino-D-phenylalanine hydrochloride; D-Phenylalanine,4-amino-, hydrochloride (9CI). Grades: ≥ 95%. CAS No. 126257-07-6. Molecular formula: C9H12N2O2·HCl. Mole weight: 216.66. | |
| 4-Aminomethyl-D-phenylalanine | Synonyms: H-D-Phe(4-CH2NH2)-OH; H-D-4-Aminomethylphe-OH. Grades: 95%. CAS No. 1217662-97-9. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 4-Aminopiperidine-4-carboxylic acid | . Uses: A cyclic α,α-disubstituted amino acid for preparation of water-soluble highly helical peptides. Synonyms: H-Pic(4)(4-NH2)-OH nHCl; H-Pip-OH nHCl. Grades: 95%. CAS No. 40951-39-1. Molecular formula: C6H12N2O2. Mole weight: 144.17. | |
| 4-Aminopiperidine-4-carboxylic acid 2HCl | Synonyms: L-Pip-OH 2HCl; 4-amino-piperidine-4-carboxylic acid 2HCl; 4-aminopiperidine-4-carboxylic acid dihydrochloride; 4-aminoisonipecotic acid 2HCl; 4-amino-piperidine-4-carboxylic acid 2HCl; h-pip-oh 2HCl; H PIP OH HCl. Grades: ≥ 99%. CAS No. 76508-73-1. Molecular formula: C6H12N2O2·2HCl. Mole weight: 217.09. | |
| 4-Azido-2,2,6,6-tetramethylpiperidine N-oxide | An intermediate in the preparation of 4-Amino-2,2,6,6-tetra-methyl Piperidine-1-oxyl. Uses: An intermediate in the preparation of 4-amino-2,2,6,6-tetra-methyl piperidine-1-oxyl. Synonyms: 4-Azido-TEMPON3-TEMPO; 4-Azido-1-hydroxy-2,2,6,6-tetramethylpiperidine; 4-Azido-2,2,6,6-tetramethyl-1-piperidinyloxy; 2,2,6,6-Tetramethyl-4-azide-piperidin-1-oxyl; 4-Azido-2,2,6,6-tetramethylpiperidin-1-yloxy. Grades: ≥ 98% (HPLC). CAS No. 63697-61-0. Molecular formula: C9H17N4O. Mole weight: 197.27. | |
| 4-Azidobenzoic acid | Used in photolysis reactions and biomaterial studies. Synonyms: p-Azidobenzoic acid. Grades: ≥ 98 % (HPLC). CAS No. 6427-66-3. Molecular formula: C7H5N3O2. Mole weight: 163.14. | |
| 4-Azido-D-phenylalanine | Synonyms: H-D-Phe(4-N3)-OH; H-4-Azido-D-Phe-OH. Grades: 95%. CAS No. 1241681-80-0. Molecular formula: C9H10N4O2. Mole weight: 206.21. | |
| 4-Boc-1-Fmoc-2-piperazineacetic acid | A potential tricyclic farnesyltransferase inhibitor. Synonyms: N-4-Boc-N-1-Fmoc-2-piperazine acetic acid; 1-Fmoc-4-Boc-piperazine-2-acetic acid. Grades: 95 %. CAS No. 183742-34-9. Molecular formula: C26H30N2O6. Mole weight: 466.5. | |
| 4-(Boc-amino)-1-butanol | A building block for spermidine analogues. Synonyms: tert-Butyl N-(4-hydroxybutyl)carbamate; 4-Boc-Abu-ol; tert-Butyl N-(4-hydroxybutyl)carbamate; 4-(tert-Butoxycarbonylamino)-1-butanol. Grades: ≥ 98 % (HPLC). CAS No. 75178-87-9. Molecular formula: C9H19NO3. Mole weight: 189.25. | |
| 4-(Boc-amino)-1-Fmoc-piperdine-4-carboxylic Acid | Synonyms: Boc-Pip(Fmoc)-OH; Boc-4-amino-1-Fmoc-piperidine-4-carboxylic acid; 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid. Grades: 95%. CAS No. 368866-07-3. Molecular formula: C26H30N2O6. Mole weight: 466.53. | |
| 4-Boc-amino-2,2-dimethylbutyric acid | 4-Boc-amino-2,2-dimethylbutyric acid is a PROTAC linker, which is composed of alkyl chains. 4-Boc-amino-2,2-dimethylbutyric acid can be used to synthesize a range of PROTACs. Synonyms: 4-((tert-Butoxycarbonyl)amino)-2,2-dimethylbutanoic acid; 4-(tert-Butoxy)carbonylamino-2,2-dimethylbutanoic Acid. Grades: ≥ 99% by HPLC. CAS No. 153039-17-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| 4-(Boc-amino)-cyclopent-2-ene-COOH(1R,4R) | Synonyms: (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid; (1R,4R)-4-(Boc-aMino)cyclopent-2-enecarboxylic acid; D-CAMPHOR OXIME; (1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid; 2-Norbornyl oxime. Grades: ≥ 95%. CAS No. 298716-03-7. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 4-(Boc-amino)-L-phenylalanine | Synonyms: L-Phe(4-NHBoc)-OH; H-PHE(4-NH-BOC)-OH; (2S) -2-AMINO-3- (4-[ (TERT-BUTOXY) CARBONYLAMINO]PHENYL) PROPANOIC ACID; H-Phe(4-NHBoc)-OH; (S) -2-Amino-3- (4- ( (tert-butoxycarbonyl) amino) phenyl) propanoic acid; 4-(t-Butoxycarbonylamino)-L-phenylalanine. Grades: ≥ 97% (HPLC). CAS No. 74578-48-6. Molecular formula: C14H20N2O4. Mole weight: 280.32. | |
| 4-Bromo-DL-phenylalanine | 4-Bromo-DL-phenylalanine is a useful research chemical for organic synthesis and other chemical processes. Synonyms: DL-Phe(4-Br)-OH; p-Bromo-DL-phenylalanine; 2-Amino-3-(4-bromophenyl)propionic acid; 4-Bromophenylalanine; 4-Bromo-phenylalanine; DL-4-Br-Phe-OH; H-DL-PHE(4-BR)-OH; Phenylalanine, 4-bromo-; DL-Phenylalanine, 4-bromo-; Alanine, 3-(p-bromophenyl)-, DL-; DL-4-Bromophenylalanine; DL-p-Bromophenylalanine; NSC 12762; p-Bromophenylalanine; α-Amino-4-bromobenzenepropanoic acid. Grades: ≥97% by HPLC. CAS No. 14091-15-7. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
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