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-Bromo-2-cyanophenylboronic acid neopentyl glycol ester | 3-Bromo-2-cyanophenylboronic acid neopentyl glycol ester. Alternative Names: 3-BROMO-2-CYANOPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER; 3-Bromo-2-cyanophenylboronic acidneopentylglycol. Grades: 95%. CAS No. 883899-07-8. Molecular formula: C12H13BBrNO2. Mole weight: 293.95. |  |
| 3-Bromo-2-methyl-L-phenylalanine | 3-Bromo-2-methyl-L-phenylalanine. Alternative Names: 3-Bromo-2-methylphenylalanine. CAS No. 1270098-48-0. Molecular formula: C10H12BrNO2. Mole weight: 258.11. | |
| 3-Bromo-6-methylpicolinic acid | 3-Bromo-6-methylpicolinic acid (CAS# 779344-30-8) is a useful research chemical. Alternative Names: 3-bromo-6-methyl-2-pyridinecarboxylic acid; 3-bromo-6-methylpyridine-2-carboxylic acid. CAS No. 779344-30-8. Molecular formula: C7H6BrNO2. Mole weight: 216.03. | |
| 3-Bromobenzyl bromide | 3-Bromobenzyl bromide (CAS# 823-78-9) is a useful research chemical. Alternative Names: m-Bromobenzyl bromide. Grades: ≥ 99 %. CAS No. 823-78-9. Molecular formula: C7H6Br2. Mole weight: 249.94. | |
| 3-Bromo-D-β-homophenylglycine | 3-Bromo-D-β-homophenylglycine. Alternative Names: H-D-Phg(3-Br)-(C#CH2)OH; H-D-β-Phe(3-Br)-OH; (S)-3-Amino-3-(3-bromophenyl)propanoic acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 275826-35-2. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 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. Alternative Names: H-D-Phe(3-Br)-OH. Grades: ≥ 98% (HPLC). CAS No. 99295-78-0. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 3-Bromoimidazo(1,2-A)Pyridine | 3-Bromoimidazo(1,2-A)Pyridine (CAS# 4926-47-0) is a useful research chemical. Alternative Names: 3-bromoimidazo[1,2-a]pyridine; 3-bromoimidazo[1,2-a]pyridine. CAS No. 4926-47-0. Molecular formula: C7H5BrN2. Mole weight: 197.03. | |
| 3-Bromo-L-β-homophenylglycine | 3-Bromo-L-β-homophenylglycine. Alternative Names: H-Phg(3-Br)-(C#CH2)OH; H-β-Phe(3-Br)-OH; (R)-3-Amino-3-(3-bromophenyl)propanoic acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 788153-27-5. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 3-Bromo-L-phenylalanine | 3-Bromo-L-phenylalanine. Alternative Names: L-Phe(3-Br)-OH; m-Bromo-L-phenylalanine; (S)-2-Amino-3-(3-bromophenyl)propionic acid; 3-bromo-l-phenylalanine; h-phe(3-br)-oh; L-3-Bromophenylalanine; (2S)-2-amino-3-(3-bromophenyl)propanoic acid; L-Phenylalanine, 3-bromo-; (S)-2-AMINO-3-(3-BROMOPHENYL)PROPIONIC ACID; 3-Bromophenylalanine; l-3-bromophe; L-3-BR-PHE-OH; MFCD06659110; 3-Bromo-Phe-OH; 3-bromo-phenylalanine; (L)-Bromophenyl alanine. Grades: ≥ 99% (HPLC). CAS No. 82311-69-1. Molecular formula: C9H10BrNO2. Mole weight: 244.10. | |
| 3-Carbamoyl-D-phenylalanine | 3-Carbamoyl-D-phenylalanine. Alternative Names: 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-Carbamoyl-L-phenylalanine | 3-Carbamoyl-L-phenylalanine. Alternative Names: H-Phe(3-CONH2)-OH; H-Phe(3-Carbamoyl)-OH. Grades: ≥ 99% (Assay: Anhydrous Basis). CAS No. 1217651-22-3. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 3-CH3O-4-HOCH2-Ph-O-CH2-Ph-polymer | 3-CH3O-4-HOCH2-Ph-O-CH2-Ph-polymer. Alternative Names: SASRIN TM resin; 2-Methoxy-4-alkoxybenzyl alcohol resin. Grades: 95%. CAS No. 124760-64-1. Molecular formula: ClH. Mole weight: 36.46. | |
| 3-Chloro-5-iodopyridine | 3-Chloro-5-iodopyridine (CAS# 77332-90-2) is a reagent which provides a convenient generation of 3,4-pyridines. Alternative Names: 3-Chloro-5-iodo-pyridine. Grades: 95 %. CAS No. 77332-90-2. Molecular formula: C5H3ClIN. Mole weight: 239.44. | |
| 3-Chloro-D-alanine | 3-Chloro-D-alanine is a D-alanine derivative that has inhibitory effect against serine C-palmitoyltransferase. Alternative Names: (S)-2-Amino-3-chloropropanoic acid; 3-Chloroalaninate. CAS No. 39217-38-4. Molecular formula: C3H6ClNO2. Mole weight: 123.54. | |
| 3-Chloro-D-β-homophenylalanine hydrochloride | 3-Chloro-D-β-homophenylalanine hydrochloride. Alternative Names: H-D-Phe(3-Cl)-(C#CH2)OH HCl; (R)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 331763-55-4. Molecular formula: C10H13Cl2NO2. Mole weight: 250.12. | |
| 3-Chloro-D-β-homophenylglycine | 3-Chloro-D-β-homophenylglycine. Alternative Names: H-D-Phg(3-Cl)-(C#CH2)OH; H-D-β-Phe(3-Cl)-OH; (S)-3-Amino-3-(3-chlorophenyl)propanoic acid. Grades: 95%. CAS No. 774178-18-6. Molecular formula: C9H10ClNO2. Mole weight: 199.64. | |
| 3-Chloro-DL-phenylalanine | 3-Chloro-DL-phenylalanine. Alternative Names: 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 | 3-Chloro-D-phenylalanine. Alternative Names: 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-Chloro-L-β-homophenylalanine hydrochloride | 3-Chloro-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(3-Cl)-(C#CH2)OH HCl; (S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride. Grades: ≥ 98%. CAS No. 331763-54-3. Molecular formula: C10H13Cl2NO2. Mole weight: 250.12. | |
| 3-Chloro-L-β-homophenylglycine | 3-Chloro-L-β-homophenylglycine. Alternative Names: H-Phg(3-Cl)-(C#CH2)OH; H-β-Phe(3-Cl)-OH; (R)-3-Amino-3-(3-chlorophenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 262429-49-2. Molecular formula: C9H10ClNO2. Mole weight: 199.64. | |
| 3-Chloro-L-phenylalanine | 3-chloro-L-phenylalanine is a non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which one of the meta-hydrogens of the phenyl group has been replaced by a chlorine. It is a chloroamino acid, a L-phenylalanine derivative, a non-proteinogenic L-alpha-amino acid and a member of monochlorobenzenes. Alternative Names: L-Phe(3-Cl)-OH; m-Chloro-L-phenylalanine; (S)-2-Amino-3-(3-chlorophenyl)propionic acid; L-3-Chlorophenylalanine; H-Phe(3-Cl)-OH; (2S)-2-amino-3-(3-chlorophenyl)propanoic acid; 3-Chlorophenylalanine; 3-Chloro-L-phenylalanine hydrochloride; L-PHE(3-CL)-OH; D-3-Chlorophenylalanine; L-M-CHLOROPHENYLALANINE. Grades: ≥ 98%. CAS No. 80126-51-8. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 3-Chloro-L-tyrosine | 3-Chloro-L-tyrosine was used in the enzymatic synthesis of halogen derivatives of aromatic amino acids labeled with hydrogen isotope. 3-Chloro-L-tyrosine exhibited stronger antioxidant properties in Hb-induced oxidative stress as was evident by higher efficiency of reduction of ferryl species. Alternative Names: 3-Chloro-L-Tyr-OH; 3-Chloro-4-hydroxy-L-phenylalanine; 3-Chlorotyrosine; 3-Cl-Tyr-OH; (S)-2-Amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid; (2S)-2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid; CLY; H-Tyr(3-Cl)-OH. Grades: ≥ 99% (HPLC). CAS No. 7423-93-0. Molecular formula: C9H10NO3Cl. Mole weight: 215.63. | |
| 3-Cyanobenzeneboronic acid | 3-Cyanophenylboronic acid is a novel fatty acid amide hydrolase inhibitor. Alternative Names: B-(3-Cyanophenyl)boronic Acid; (m-Cyanophenyl)boronic Acid; 3-Cyanobenzeneboronic Acid; 3-Cyanophenylboronic Acid; 3-Boronobenzonitrile; Boronic acid, B-(3-cyanophenyl)-; 3-(dihydroxyboranyl)benzonitrile; ACMC-1C8U1; 3-Cyano Phenyl Boronic Acid. Grades: > 98 % (HPLC). CAS No. 150255-96-2. Molecular formula: C7H6BNO2. Mole weight: 146.94. | |
| 3-Cyano-D-β-homophenylalanine hydrochloride | 3-Cyano-D-β-homophenylalanine hydrochloride. Alternative Names: H-D-Phe(3-CN)-OH HCl; (R)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride. CAS No. 332061-87-7. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| 3-Cyano-D-β-homophenylglycine | 3-Cyano-D-β-homophenylglycine. Alternative Names: H-D-Phg(3-CN)-(C#CH2)OH; H-D-β-Phe(3-CN)-OH; (S)-3-Amino-3-(3-cyanophenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 791778-00-2. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
| 3-Cyano-DL-phenylalanine | 3-Cyano-DL-phenylalanine. Alternative Names: 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 | 3-Cyano-D-phenylalanine. Alternative Names: 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-Cyano-L-β-homophenylalanine hydrochloride | 3-Cyano-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(3-CN)-OH HCl; (S)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride. CAS No. 332061-86-6. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| 3-Cyano-L-β-homophenylglycine | 3-Cyano-L-β-homophenylglycine can be used as starting material for Boc-(R)-3-amino-3-(3-cyano-phenyl)-propionic Acid. Alternative Names: H-Phg(3-CN)-(C#CH2)OH; H-β-Phe(3-CN)-OH; (R)-3-Amino-3-(3-cyanophenyl)propanoic acid. Grades: ≥ 99% (Chiral purity). CAS No. 761396-82-1. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
| 3-cyclohexyl-2-[ethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]propanoic acid | 3-cyclohexyl-2-[ethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]propanoic acid. Molecular formula: C26H31NO4. Mole weight: 421.5. | |
| 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. Alternative Names: 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 | (3E)-2-[4-(t-Butoxycarbonyl)piperazinyl]-4-phenyl-3-butenoic acid. Alternative Names: 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 | 3-Fluoro-D-β-homophenylalanine hydrochloride. Alternative Names: 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 | 3-Fluoro-DL-phenylalanine. Alternative Names: 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 | 3-Fluoro-D-phenylalanine. Alternative Names: 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 | 3-Fluoro-D-phenylalanine methyl ester hydrochloride. Alternative Names: 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 | 3-Fluoro-L-β-homophenylalanine hydrochloride. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 | 3-fluoro-L-tyrosine. Alternative Names: 3-Fluorotyrosine; H-Tyr(3-F)-OH. Grades: 95%. CAS No. 7423-96-3. Molecular formula: C9H10FNO3. Mole weight: 199.18. | |
| (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate | PyAOP is a phosphonium salt used as a coupling reagent in Solid-phase peptide synthesis, without undergoing side reactions with the amino terminus. PyAOP is a derivative of HOAt. Alternative Names: PyAOP; (7-AZABENZOTRIAZOL-1-YLOXY)TRIPYRROLIDINO-PHOSPHONIUM HEXAFLUOROPHOSPHATE; 7-AZABENZOTRIAZOL-1-YLOXY-TRIS-(PYRROLIDINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE; (7-AZABENZOTRIAZOLE-1-YLOXY)TRIPYRROLIDINOPHOSPHONIUM HEXAFLUOROPHOSPHATE; PYAOP; ((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate; (T-4)-[3-(hydroxy-κO)-3H-1,2,3-triazolo[4,5-b]pyridinato]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-); tri-1-pyrrolidinyl(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)-Phosphonium hexafluorophosphate(1-). Grades: 98%. CAS No. 156311-83-0. Molecular formula: C17H27N7OP?PF6. Mole weight: 521.38. | |
| 3-Hydroxy-D-β-homophenylglycine | 3-Hydroxy-D-β-homophenylglycine. Alternative Names: H-D-Phg(3-OH)-(C#CH2)OH; H-D-β-Phe(3-OH)-OH; (S)-3-Amino-3-(3-hydroxyphenyl)propanoic acid. Grades: 95%. CAS No. 695149-42-9. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 3-Hydroxy-L-β-homophenylglycine | 3-Hydroxy-L-β-homophenylglycine. Alternative Names: H-Phg(3-OH)-(C#CH2)OH; H-β-Phe(3-OH)-OH; (R)-3-Amino-3-(3-hydroxyphenyl)propanoic acid. Grades: 95%. CAS No. 780749-95-3. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 3-(Hydroxymethyl)phenylboronic acid | Reactant involved in: Copper-mediated trifluoromethylation Copper-catalyzed transformations from arylboronic acids in water Mitsunobu, Suzuki, and amidation reactions with hydroxyphenylamino bromopyrazinecarboxylateReactant involved in the synthesis of biologically active molecules including: Mycobacterium tuberculosis H37Rv chorismate mutase inhibitors via Suzuki coupling reactions HIV protease inhibitors with antiviral activity against drug-resistant viruses Pyrrole derivatives for use as PDE4B inhibitors. Alternative Names: 3-Boronobenzyl alcohol; 3-hydroxymethylbenzeneboronic acid; 3-hydroxymethylboronic acid; RARECHEM AH PB 0189; 3-HydroMethylphenylboronicacid; KS-000000LJ; m-(Hydroxymethyl)phenyl boronic acid. Grades: 97%. CAS No. 87199-15-3. Molecular formula: C7H9BO3. Mole weight: 151.96. | |
| 3-Iodo-4-methoxypyridin-2-ylamine | 3-Iodo-4-methoxypyridin-2-ylamine (CAS# 956485-64-6) is a useful research chemical. Alternative Names: 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. Alternative Names: 3-Iodo-5-methoxy-pyridine. Grades: 95 %. CAS No. 873302-36-4. Molecular formula: C6H6INO. Mole weight: 235.02. | |
| 3-Iodo-D-phenylalanine | 3-Iodo-D-phenylalanine. Alternative Names: H-D-Phe(3-I)-OH. Grades: 95%. CAS No. 1241677-87-1. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 3-Iodo-L-phenylalanine | 3-Iodo-L-phenylalanine. Alternative Names: H-Phe(3-I)-OH. Grades: ≥ 99% (HPLC). CAS No. 20846-39-3. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 3-Iodotyrosine | 3-Iodotyrosine is an inhibitor of tyrosine hydroxylase (Ki = 0.39 μM) and an intermediate in the synthesis of thyroid hormones. Alternative Names: Monoiodotyrosine; NSC 210787; L-Tyrosine, 3-iodo-. Grades: ≥95%. CAS No. 70-78-0. Molecular formula: C9H10INO3. Mole weight: 307.09. | |
| 3-Maleimidobenzoic acid succinimidyl ester | 3-Maleimidobenzoic acid succinimidyl ester is a heterobifunctional crosslinking reagent reactive toward primary amine and sulfhydryl. Alternative Names: 3-maleimidobenzoic acid N-hydroxysuccinimide; MBS; Succinimidylmaleimidobenzoate; m-maleimimidobenzoyl-N-hydroxysuccinamide ester; 3-MaleiMidobenzoic acid-NHS ester; 2,5-dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate; MBS;N-Hydroxy-succinimidyl 3-maleimido-benzoate; 1-(3-(((2,5-Dioxopyrrolidinyl)oxy)carbonyl)phenyl)-1H-pyrrole-2,5-dione; m-MALEIMIDOBENZOYL-N-HYDROXYSUCCINIMIDE ESTER; 3-N-Maleimidobenzoic Acid N-Succinimidyl Ester; m-MBS; SCHEMBL79589. Grades: 95% (HPLC). CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25. | |
| 3-Methoxy-D-β-homophenylglycine | 3-Methoxy-D-β-homophenylglycine. Alternative Names: H-D-Phg(3-OMe)-(C#CH2)OH; H-D-β-Phe(3-OMe)-OH; (S)-3-Amino-3-(3-methoxyphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 783300-35-6. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 3-Methoxy-L-β-homophenylglycine | 3-Methoxy-L-β-homophenylglycine. Alternative Names: H-Phg(3-OMe)-(C#CH2)OH; H-β-Phe(3-OMe)-OH; (R)-3-Amino-3-(3-methoxyphenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 765895-65-6. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 3-Methoxy-L-tyrosine monohydrate | 3-Methoxy-L-tyrosine monohydrate demonstrates promising efficacy within the biomedical sector as a potential therapeutic agent for the management of Parkinson's disease. This compound acts as a pivotal precursor in the intricate process of dopamine synthesis within the cerebral region. Furthermore, its pharmacological properties exhibit potential applications in the innovation of pharmaceutical interventions designed for the mitigation of neurological pathologies associated with deficits in dopamine production and utilization. Alternative Names: 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-5,5,5-trifluoropentanoic acid | 3-methyl-5,5,5-trifluoropentanoic acid. Grades: 95%. CAS No. 107103-92-4. Molecular formula: C6H9F3O2. Mole weight: 170.13. | |
| 3-Methyl-D-β-homophenylalanine hydrochloride | 3-Methyl-D-β-homophenylalanine hydrochloride. Alternative Names: H-D-Phe(3-Me)-OH HCl; (R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride. CAS No. 331846-94-7. Molecular formula: C11H16ClNO2. Mole weight: 229.70. | |
| 3-Methyl-D-β-homophenylglycine | 3-Methyl-D-β-homophenylglycine. Alternative Names: H-D-Phg(3-Me)-(C#CH2)OH; H-D-β-Phe(3-Me)-OH; (S)-3-Amino-3-(3-methylphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 701907-44-0. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 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. Alternative Names: 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-Methyl-L-β-homophenylalanine hydrochloride | 3-Methyl-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(3-Me)-OH HCl; (S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride. CAS No. 331846-93-6. Molecular formula: C11H16ClNO2. Mole weight: 229.70. | |
| 3-Methyl-L-β-homophenylglycine | 3-Methyl-L-β-homophenylglycine. Alternative Names: H-Phg(3-Me)-(C#CH2)OH; H-β-Phe(3-Me)-OH; (R)-3-Amino-3-(3-methylphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 748128-33-8. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 3-Methyl-L-phenylalanine | 3-Methyl-L-phenylalanine. Alternative Names: L-Phe(3-Me)-OH; m-Methyl-L-phenylalanine; (S)-2-Amino-3-m-tolyl-propionic acid; L-3-Methylphenylalanine; 3-METHYLPHENYLALANINE; Phenylalanine, 3-methyl-; (S)-2-amino-3-m-tolylpropanoic acid; b-(m-tolyl)alanine. Grades: ≥ 99% (HPLC). CAS No. 114926-37-3. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 3-Methyloxazolidine-2,5-dione | 3-Methyloxazolidine-2,5-dione is used in the preparation of amphiphilic polypeptoids. Alternative Names: Sar-NCA; 3-methyl-2,5-oxazolidinedione. CAS No. 5840-76-6. Molecular formula: C4H5NO3. Mole weight: 115.09. | |
| 3-N-Fmoc-3-(3-Methoxyphenyl) | 3-N-Fmoc-3-(3-Methoxyphenyl). Alternative Names: (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-β-homophenylglycine | 3-Nitro-D-β-homophenylglycine. Alternative Names: H-D-Phg(3-NO2)-(C#CH2)OH; H-D-β-Phe(3-NO2)-OH; (S)-3-Amino-3-(3-nitrophenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 734529-57-8. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 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. Alternative Names: 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 | 3-Nitro-D-tyrosine. Alternative Names: H-D-Tyr(3-NO2)-OH. Grades: ≥ 98% (HPLC). CAS No. 32988-39-9. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 3-Nitro-L-β-homophenylglycine | 3-Nitro-L-β-homophenylglycine. Alternative Names: H-Phg(3-NO2)-(C#CH2)OH; H-β-Phe(3-NO2)-OH; (R)-3-Amino-3-(3-nitrophenyl)propanoic acid. CAS No. 787544-61-0. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 3-Nitro-L-tyrosine | A marker for peroxynitrite. Oxidant and cytotoxic agent. Uses: A marker for peroxynitrite. oxidant and cytotoxic agent. Alternative Names: m-Nitro-L-Tyr-OH; (S)-3-(3-Nitro-4-hydroxyphenyl)alanine; H-Tyr(3-NO2)-OH; 3-Nitrotyrosine; L-3-Nitrotyrosine; Tyrosine, 3-nitro-; L-Tyrosine, 3-nitro-; Meta-Nitro-Tyrosine; (S)-2-Amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid; 3-Mononitrotyrosine; (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid. Grades: ≥ 98% (Assay). CAS No. 621-44-3. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 3-Nitro-O-benzyl-L-tyrosine | 3-Nitro-O-benzyl-L-tyrosine. Alternative Names: H-Tyr(Bzl,3-NO2)-OH. CAS No. 5105-98-6. Molecular formula: C16H14N2O6. Mole weight: 316.31. | |
| 3-N-Maleimidobenzoic acid | 3-N-Maleimidobenzoic acid (CAS# 17057-07-7 ) is a useful research chemical. Alternative Names: 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. Alternative Names: 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. | |
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