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 | |
|---|---|---|
| 2-Aminocyclooct-3-ene-COOH(S,R/R,S) | 2-Aminocyclooct-3-ene-COOH(S,R/R,S). Synonyms: (1S,2R,3Z/1R,2S,3Z)-2-aminocyclooct-3-ene-1-carboxylic acid. Molecular formula: C9H15NO2. Mole weight: 169.22. |  |
| 2-Aminocyclooctane-COOH(S,R/R,S) | 2-Aminocyclooctane-COOH(S,R/R,S). Synonyms: (1S,2R/1R,2S)-2-aminocyclooctanecarboxylic acid; (1S,2R)-2-aminocyclooctane-1-carboxylic acid. CAS No. 791059-05-7. Molecular formula: C9H17NO2. Mole weight: 171.24. | |
| 2-Aminocyclopent-3-ene-COOH(R,S/S,R) | 2-Aminocyclopent-3-ene-COOH(R,S/S,R). Synonyms: (1R,2S/1S,2R)-2-aminocyclopent-3-ene-1-carboxylic acid. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| 2-Aminoisobutyric acid benzyl ester | 2-Aminoisobutyric acid benzyl ester. Synonyms: H-Aib-OBzl; H-(Me)Ala-OBzl; 2-Methylalanine benzyl ester. CAS No. 55456-40-1. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| 2-Aminoisobutyric acid benzyl ester hydrochloride | 2-Aminoisobutyric acid benzyl ester hydrochloride (CAS# 60421-20-7) is a useful research chemical compound. Synonyms: H-Aib-OBzl HCl; H-(Me)Ala-OBzl HCl; 2-Methylalanine benzyl ester hydrochloride. Grade: ≥ 98 % (HPLC). CAS No. 60421-20-7. Molecular formula: C11H16ClNO2. Mole weight: 229.71. | |
| 2-Aminoisobutyric acid ethyl ester hydrochloride | 2-Aminoisobutyric acid ethyl ester hydrochloride. Uses: An amino acid derivative used in pharmaceutical compositions. Synonyms: H-Aib-OEt HCl; H-(Me)Ala-OEt HCl; 2-Methylalanine ethyl ester hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 17288-15-2. Molecular formula: C6H14ClNO2. Mole weight: 167.64. | |
| 2-Aminoisobutyric acid methyl ester hydrochloride | 2-Aminoisobutyric acid methyl ester hydrochloride. Synonyms: H-Aib-OMe HCl; H-(Me)Ala-OMe HCl; 2-Methylalanine methyl ester hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 15028-41-8. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| 2-Aminoisobutyric acid t-butyl ester hydrochloride | 2-Aminoisobutyric acid t-butyl ester hydrochloride. Synonyms: H-Aib-OtBu HCl; H-(Me)Ala-OtBu HCl; 2-Methylalanine t-butyl ester hydrochloride. CAS No. 84758-81-6. Molecular formula: C8H18ClNO2. Mole weight: 195.69. | |
| 2-(Aminomethyl)benzoic acid | 2-(Aminomethyl)benzoic acid. Synonyms: 2-Aminomethylbenzoic acid; 2-Aminomethyl-benzoic acid. Grade: 95%. CAS No. 25672-97-3. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 2-Aminomethyl-D-phenylalanine | 2-Aminomethyl-D-phenylalanine. Synonyms: H-D-Phe(2-CH2NH2)-OH; H-D-2-Aminomethylphe-OH. Grade: ≥ 99% (TLC). CAS No. 1217601-79-0. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 2-Aminomethyl-L-phenylalanine | 2-Aminomethyl-L-phenylalanine. Synonyms: H-Phe(2-CH2NH2)-OH; H-2-Aminomethylphe-OH. CAS No. 959580-92-8. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 2-Aminonicotinic acid | A component of hair dyes. Synonyms: H-NH(2)Nicot-OH; H-NH(2)Pyrd(3)-OH; 2-Aminionicotinic acid. Grade: ≥ 98 %. CAS No. 5345-47-1. Molecular formula: C6H6N2O2. Mole weight: 138.13. | |
| 2-Aminopyridine-3-boronic acid | 2-Aminopyridine-3-boronic acid. CAS No. 1204112-62-8. Molecular formula: C5H7BN2O2. Mole weight: 137.93. | |
| 2-Aminopyrimidine-5-boronic acid | May contain varying amounts of anhydride. Synonyms: 2-Amino-pyrimidine-5-boronic acid; 2-aminopyrimidin-5-ylboronic acid; 2-Amino-5-pyrimidineboronic acid; MFCD07375147; 2-AMINOPYRIMIDIN-5-YL-5-BORONIC ACID; AK-62138; ACMC-209rmr. Grade: > 98 % (HPLC). CAS No. 936250-22-5. Molecular formula: C4H6BN3O2. Mole weight: 138.92. | |
| 2-Aminoterephthalic Acid | 2-Aminoterephthalic Acid (CAS# 10312-55-7) is a useful research chemical. Synonyms: 2-aminobenzene-1,4-dicarboxylic acid. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.15. | |
| 2-Aminotetraline-2-carboxylic acid | 2-Aminotetraline-2-carboxylic acid is a potent and selective IDH1 (isocitrate dehydrogenase 1) mutant inhibitor for the treatment of acute myeloid leukemia. Synonyms: Atc-OH; 2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; 2-Aminotetralin-2-carboxylic acid; D,L-2-Aminotetralin-2-carboxylic acid; 2-AMINOTETRALINE-2-CARBOXYLIC ACID; 2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylicacid; 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; (+/-)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid; GSK 321; Atc OH. Grade: ≥ 98% (HPLC). CAS No. 6331-63-1. Molecular formula: C11H13NO2. Mole weight: 191.22. | |
| 2-Benzhydryl-D-proline hydrochloride | 2-Benzhydryl-D-proline hydrochloride. Synonyms: H-D-(Bzh)Pro-OH HCl; (S)-α-Benzhydryl-proline HCl; (S)-2-Benzhydrylpyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1217653-75-2. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-Benzhydryl-L-proline hydrochloride | 2-Benzhydryl-L-proline hydrochloride. Synonyms: H-(Bzh)Pro-OH HCl; (R)-α-Benzhydryl-proline HCl; (R)-2-Benzhydrylpyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049728-69-9. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-Benzyl-D-proline hydrochloride | 2-Benzyl-D-proline hydrochloride. Synonyms: H-D-(Bzl)Pro-OH HCl; (S)-α-Benzyl-proline HCl; (S)-2-Benzylpyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1111130-04-1. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| 2-Benzyl-L-proline hydrochloride | 2-Benzyl-L-proline hydrochloride. Synonyms: H-(Bzl)Pro-OH HCl; (R)-α-Benzyl-proline HCl; (R)-2-Benzylpyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 95%. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| 2-(Boc-amino)ethanthiol | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grade: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. | |
| 2-(Boc-NH)-cis-cyclohex-3-ene-COOH | 2-(Boc-NH)-cis-cyclohex-3-ene-COOH. Synonyms: (1S,2R/1R,2S)-2-[(tert-butoxycarbonyl)amino]cyclohex-3-ene-1-carboxylic acid; (±)-cis-2-(Boc-aMino)-3-cyclohexene-1-carboxylic acid; cis-2-tert-Butoxycarbonylamino-cyclohex-3-enecarboxylic acid; (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid. Grade: ≥ 97%. CAS No. 233600-33-4. Molecular formula: C12H19NO4. Mole weight: 241.29. | |
| 2-(Boc-NH)-cis-cyclopent-3-ene-COOH | 2-(Boc-NH)-cis-cyclopent-3-ene-COOH. Synonyms: (1R,2S/1S,2R)-2-[(tert-butoxycarbonyl)amino]cyclopent-3-ene-1-carboxylic acid; cis-2-tert-Butoxycarbonylaminocyclopent-3-ene-1-carboxylic acid. Grade: 98%. CAS No. 959746-05-5. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 2-Bromo-1-ethylpyridinium tetrafluoroborate | 2-Bromo-1-ethylpyridinium tetrafluoroborate. Synonyms: BEP; bep tetrafluoroborate; bromoethylpyridiniumtetrafluoroborate; ACMC-209qqc; SCHEMBL120909. CAS No. 878-23-9. Molecular formula: C7H9BBrF4N. Mole weight: 273.86. | |
| 2-Bromo-3-fluoro-1-methoxy-4-nitrobenzene | 2-Bromo-3-fluoro-1-methoxy-4-nitrobenzene. Synonyms: Benzene, 2-bromo-3-fluoro-1-methoxy-4-nitro-. Grade: 98%. CAS No. 1805556-17-5. Molecular formula: C7H5BrFNO3. Mole weight: 250.02. | |
| 2-Bromo-3-fluoro-6-nitroanisole | 2-Bromo-3-fluoro-6-nitroanisole. Synonyms: Benzene, 2-bromo-1-fluoro-3-methoxy-4-nitro-. Grade: 98%. CAS No. 1257535-01-5. Molecular formula: C7H5BrFNO3. Mole weight: 250.02. | |
| 2-Bromo-5-fluoropyrimidine | 2-Bromo-5-fluoropyrimidine (CAS# 947533-45-1) is a useful research chemical. Synonyms: 2-bromo-5-fluoropyrimidine; 2-bromo-5-fluoropyrimidine. CAS No. 947533-45-1. Molecular formula: C4H2BrFN2. Mole weight: 176.97. | |
| 2-Bromo-D-β-homophenylalanine hydrochloride | 2-Bromo-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(2-Br)-(C#CH2)OH HCl; (R)-3-Amino-4-(2-bromophenyl)butanoic acid hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 401915-60-4. Molecular formula: C10H13BrClNO2. Mole weight: 294.58. | |
| 2-Bromo-D-β-homophenylglycine | 2-Bromo-D-β-homophenylglycine. Synonyms: H-D-Phg(2-Br)-(C#CH2)OH; H-D-β-Phe(2-Br)-OH; (S)-3-Amino-3-(2-bromophenyl)propanoic acid. Grade: ≥ 98% (TLC). CAS No. 275826-34-1. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Bromo-D-phenylalanine | 2-Bromo-D-phenylalanine. Synonyms: D-Phe(2-Br)-OH; o-Bromo-D-phenylalanine; (R)-2-Amino-3-(2'-bromophenyl)propanoic acid; D-2-BROMOPHE; D-2-BR-PHE-OH; (R)-2-Amino-3-(2-bromophenyl)propanoic acid; D-2-Bromophenylalanine; (2R)-2-amino-3-(2-bromophenyl)propanoic acid; D-2-Bromo phenylalanine. Grade: ≥ 99.5% (HPLC, Chiral purity). CAS No. 267225-27-4. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Bromoethyl polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: Br-Et-PEG Resin; TentaGel S Br. | |
| 2-Bromoethyl polyethyleneglycol resin, High Load | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: Br-Et-PEG Resin,HL; TentaGel HL Br. | |
| 2-Bromo-L-β-homophenylalanine hydrochloride | 2-Bromo-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(2-Br)-(C#CH2)OH HCl; (S)-3-Amino-4-(2-bromophenyl)butanoic acid hydrochloride. CAS No. 403661-76-7. Molecular formula: C10H13BrClNO2. Mole weight: 294.58. | |
| 2-Bromo-L-β-homophenylglycine | 2-Bromo-L-β-homophenylglycine. Synonyms: H-Phg(2-Br)-(C#CH2)OH; H-β-Phe(2-Br)-OH; (R)-3-Amino-3-(2-bromophenyl)propanoic acid. Grade: ≥ 98% (NMR). CAS No. 737751-95-0. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Bromo-L-phenylalanine | 2-Bromo-L-phenylalanine. Synonyms: L-Phe(2-Br)-OH; o-Bromo-L-phenylalanine; (S)-2-Amino-3-(2-bromophenyl)propionic acid; L-2-Bromophenylalanine; (2S)-2-amino-3-(2-bromophenyl)propanoic acid; H-PHE(2-BR)-OH; 2-Bromo-L-Phenylalanine; 2-Bromophenylalanine. Grade: ≥ 99% (HPLC). CAS No. 42538-40-9. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Bromo-N-isopropylacetamide | 2-Bromo-N-isopropylacetamide is an intermediate of Belumosudil. Synonyms: 2-Bromo-N-isopropyl-acetamide; Acetamide, 2-bromo-N-(1-methylethyl)-; N-isopropylbromoacetamide. Grade: 98%. CAS No. 75726-96-4. Molecular formula: C5H10BrNO. Mole weight: 180.04. | |
| 2-Carbamoyl-D-phenylalanine | 2-Carbamoyl-D-phenylalanine. Synonyms: H-D-Phe(2-CONH2)-OH; H-D-Phe(2-Carbamoyl)-OH. Grade: ≥ 99% (Assay by titration on dried basis). CAS No. 1217613-52-9. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 2-Carbamoyl-L-phenylalanine | 2-Carbamoyl-L-phenylalanine. Synonyms: H-Phe(2-CONH2)-OH; H-Phe(2-Carbamoyl)-OH. Grade: ≥ 98% (TLC). CAS No. 959581-86-3. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 2-Chloro-1,3-dimethylimidazolidinium chloride | 2-Chloro-1,3-dimethylimidazolidinium chloride is used in the one-pot synthesis of 2-aminobenzimidazoles. Synonyms: DMC; 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride DMC; 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium Chloride; Dmc [MI]; 2-chloro-1,3-dimethylimidazolidin-2-ylium chloride; J-508595; 2-chloro-1,3-dimethyl-4,5-dihydro-3H-imidazolium chloride. Grade: 90% (AT). CAS No. 37091-73-9. Molecular formula: C5H10ClN2.Cl. Mole weight: 169.05. | |
| 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate | 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate. Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate; 1H-Imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, hexafluorophosphate(1-) (1:1); CIP Reagent; CIP. Grade: > 98% (LC). CAS No. 101385-69-7. Molecular formula: C5H10ClN2.F6P. Mole weight: 278.56. | |
| 2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate | 2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate. Synonyms: CIB Reagent; CIB; 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazolium tetrafluoroborate. Grade: 98%. CAS No. 153433-26-2. Molecular formula: C5H10ClN2.BF4. Mole weight: 220.40. | |
| 2-Chloro-1-(5H-chromeno(2,3-b)pyridin-7-yl)-1-propanone | 2-Chloro-1-(5H-chromeno(2,3-b)pyridin-7-yl)-1-propanone. CAS No. 146330-68-9. Molecular formula: C15H12ClNO2. Mole weight: 273.71. | |
| 2-Chloro-1-methylpyridinium iodide | 2-Chloro-1-methylpyridinium Iodide is used in the synthesis of a β-lactam carbacepham skeleton. It is commonly used as an activating agent for the immobilization of diverse carboxylic acids to hydroxymethylated resins through an ester linkage. Synonyms: 2-Chloro-1-methyl-pyridinium Iodide; 1-Methyl-2-chloropyridinium Iodide; 2-Chloro-N-methylpyridinium Iodide; 2-Chloropyridine Methiodide; 2-Chloropyridinium Iodomethylate; Mukaiyama Reagent; Mukaiyama's Reagent; N-Methyl-2-chloropyridinium Iodide; CMPI. Grade: 95 %. CAS No. 14338-32-0. Molecular formula: C6H7ClIN. Mole weight: 255.48. | |
| 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS# 629658-06-6) is a useful research chemical. Synonyms: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. CAS No. 629658-06-6. Molecular formula: C12H16BClO3. Mole weight: 254.52. | |
| 2-Chloro-4,6-dimethoxy-1,3,5-triazine | 2-Chloro-4,6-dimethoxy-1,3,5-triazine (CAS# 3140-73-6) is a compound useful in organic synthesis. Synonyms: 4,6-Dimethoxy-2-chloro-s-triazine; 2,4-Dimethoxy-6-chloro-1,3,5-triazine; NSC 46520; chlorodimethoxytriazine; CDMT; 2,4-Dimethoxy-6-chloro-s-triazine; 2-CHLORO-4,6-DIMETHOXY-TRIAZINE; 4,6-dimethoxy-2-chloro-1,3,5-triazine; 4,6-DiMethoxy-2-chloro-s-triazine. Grade: > 97 % (LC). CAS No. 3140-73-6. Molecular formula: C5H6ClN3O2. Mole weight: 175.57. | |
| 2-Chloro-4-methyl-6-methylsulfanyl-pyrimidine | 2-Chloro-4-methyl-6-methylsulfanyl-pyrimidine. Synonyms: 2-Chloro-4-methyl-6-(methylsulfanyl)pyrimidine. CAS No. 89466-59-1. Molecular formula: C6H7ClN2S. Mole weight: 174.65. | |
| 2-Chloro-4-methylpyridine-3-boronic acid pinacol ester | 2-Chloro-4-methylpyridine-3-boronic acid pinacol ester. CAS No. 2096331-26-7. Molecular formula: C12H17BClNO2. Mole weight: 253.53. | |
| 2-Chloro-D-β-homophenylalanine hydrochloride | 2-Chloro-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(2-Cl)-OH HCl; (R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride. CAS No. 331763-53-2. Molecular formula: C10H13Cl2NO2. Mole weight: 250.13. | |
| 2-Chloro-D-β-homophenylglycine | 2-Chloro-D-β-homophenylglycine. Synonyms: H-D-Phg(2-Cl)-(C#CH2)OH; H-D-β-Phe(2-Cl)-OH; (S)-3-Amino-3-(2-chlorophenyl)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 763922-37-8. Molecular formula: C9H10ClNO2. Mole weight: 199.64. | |
| 2-Chloro-D-phenylalanine | 2-Chloro-D-phenylalanine. Synonyms: D-Phe(2-Cl)-OH; o-Chloro-D-phenylalanine; (R)-2-Amino-3-(2-chlorophenyl)propionic acid; (2R)-2-amino-3-(2-chlorophenyl)propanoic acid; H-D-Phe(2-Cl)-OH; D-2-chlorophenylalanine; D-Phenylalanine, 2-chloro-; D-2-CHLOROPHE. Grade: ≥ 99% (HPLC). CAS No. 80126-50-7. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 2-Chloro-L-β-homophenylalanine hydrochloride | 2-Chloro-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(2-Cl)-OH HCl; (S)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride. CAS No. 331763-52-1. Molecular formula: C10H13Cl2NO2. Mole weight: 250.13. | |
| 2-Chloro-L-β-homophenylglycine | 2-Chloro-L-β-homophenylglycine. Synonyms: H-Phg(2-Cl)-(C#CH2)OH; H-β-Phe(2-Cl)-OH; (R)-3-Amino-3-(2-chlorophenyl)propanoic acid. Grade: 95%. CAS No. 740794-79-0. Molecular formula: C9H10ClNO2. Mole weight: 199.64. | |
| 2-Chloro-L-phenylalanine | 2-Chloro-L-phenylalanine. Synonyms: L-Phe(2-Cl)-OH; o-Chloro-L-phenylalanine; (S)-2-Amino-3-(2-chlorophenyl)propionic acid; (2S)-2-amino-3-(2-chlorophenyl)propanoic acid; 2-Chloro-L-Phenylalanine; 2-Chloro-Phe-OH HCl; L-2-Chlorophenylalanine; H-Phe(2-Cl)-OH; (S)-2-chlorophenylalanine; (R)-b-(2-chlorophenyl)alanine. Grade: ≥ 99% (Chiral HPLC, HPLC). CAS No. 103616-89-3. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 2-Chloropyrimidine-4-Carbonitrile | 2-Chloropyrimidine-4-Carbonitrile (CAS# 75833-38-4) is a useful research chemical. Synonyms: 2-chloro-4-pyrimidinecarbonitrile; 2-chloropyrimidine-4-carbonitrile. CAS No. 75833-38-4. Molecular formula: C5H2ClN3. Mole weight: 139.54. | |
| 2-Chlorotrityl 5-nitroanthranilic acid resin | 2-Chlorotrityl 5-nitroanthranilic acid resin. Uses: Excellent resin for the preparation of 4-nitroanalides for use as an enzyme substrate. cleavage is effected by 95% tfa. Synonyms: 5-Nitroanthranilic acid 2-chlorotrityl resin. | |
| 2-Chlorotrityl resin-4-aminomethylbenzoic acid-OBt | 2-Chlorotrityl resin-4-aminomethylbenzoic acid-OBt. Synonyms: N-(2-Chlorotrityl resin)-4-aminomethylbenzoic acid benzotriazolyl ester. | |
| 2-Chlorotrityl resin-4-aminomethyl cyclohexanecarboxylic acid-OBt | 2-Chlorotrityl resin-4-aminomethyl cyclohexanecarboxylic acid-OBt. Synonyms: N-(2-Chlorotrityl resin)-4-aminomethyl cyclohexanecarboxylic acid benzotriazolyl ester. | |
| 2-Cyano-D-β-homophenylalanine hydrochloride | 2-Cyano-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(2-CN)-OH HCl; (R)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride. CAS No. 332061-85-5. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| 2-Cyano-D-phenylalanine | 2-Cyano-D-phenylalanine. Synonyms: D-Phe(2-CN)-OH; o-Cyano-D-phenylalanine; (R)-2-Amino-3-(2-cyanophenyl)propanoic acid; D-2-Cyanophenylalanine; 2-Cyano-D-phenylalanine; (2R)-2-amino-3-(2-cyanophenyl)propanoic Acid; D-2-Cyanophe; D-2-Cyano phenylalanine. Grade: ≥ 98% (HPLC). CAS No. 263396-41-4. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 2-Cyano-L-β-homophenylalanine hydrochloride | 2-Cyano-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(2-CN)-OH HCl; (S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride. CAS No. 332061-84-4. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| 2-Cyano-L-phenylalanine | 2-Cyano-L-phenylalanine was used as an analyte in the study to determine chiral purity of synthetic amino acids by HPLC. Synonyms: L-Phe(2-CN)-OH; o-Cyano-L-phenylalanine; (S)-2-Amino-3-(2-cyanophenyl)propanoic acid; L-2-Cyanophenylalanine; (2S)-2-amino-3-(2-cyanophenyl)propanoic acid; Dl-2-cyanophenylalanine. Grade: ≥ 98%. CAS No. 263396-42-5. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 2-((cyanomethyl)({((9H-fluoren-9-yl)methoxy)carbonyl})amino)acetic acid | 2-((cyanomethyl)({((9H-fluoren-9-yl)methoxy)carbonyl})amino)acetic acid. Synonyms: N-(Cyanomethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine. CAS No. 2172570-83-9. Molecular formula: C19H16N2O4. Mole weight: 336.34. | |
| 2-cyclopentyl-2-phenylacetaldehyde | 2-cyclopentyl-2-phenylacetaldehyde. Synonyms: Cyclopentylphenylethanone. Molecular formula: C13H16O. Mole weight: 188.26. | |
| 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline | 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline is used in the synthesis of Glycochenodeoxycholic Acid 3-Sulfate Disodium Salt which is a bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. Synonyms: 1-(Ethoxycarbonyl)-2-ethoxy-1,2-dihydroquinoline; 2-Ethoxy-1(2H)-quinolinecarboxylic acid ethyl ester; 2-Ethoxy-1-(ethoxycarbonyl)-1,2-dihydroquinoline; 2-Ethoxy-N-(ethoxycarbonyl)-1,2-dihydroquinoline; EEDQ; Ethyl 2-ethoxy-1(2H)-quinolinecarboxylate; N-(Ethoxycarbonyl)-2-ethoxy-1,2-dihydroquinoline; N-Carbethoxy-2-ethoxy-1,2-dihydroquinoline; NSC 147831; Ethyl N-(2-ethoxy-1,2-dihydroquinoline)carboxylate. Grade: 99 % (HPLC). CAS No. 16357-59-8. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| 2-Ethylpyridine-4-boronic acid HCl | 2-Ethylpyridine-4-boronic acid HCl. Synonyms: 2-Ethylpyridine-4-boronic acid hydrochloride. Molecular formula: C7H11BClNO2. Mole weight: 187.43. | |
| 2-Fluoro-1,3-dimethylimidazolidinium hexafluorophosphate | 2-Fluoro-1,3-dimethylimidazolidinium hexafluorophosphate. Synonyms: DFIH; 1,3-Dimethyl-2-fluoroimidazolidinium hexafluorophosphate; 2-Fluoro-1,3-dimethylimidazolidiniumhexafluorophosphate; 2-FLUORO-1,3-DIMETHYLIMIDAZOLIDINIUM; DEXTROSEANHYDROUS; DFIH 2-FLUORO-1,3-DIMETHYLIMIDAZOLIDINIUM HEXAFLUOROPHOSPHATE; 2-Fluoro-1,3-dimethy; 2-Fluoro-1,3-dimethylimidazolidiniumhexafluoropho; 1,3-Dimethyl-2-fluoroimidazolidinium. Grade: 98% (HPLC). CAS No. 164298-27-5. Molecular formula: C5H10FN2.F6P. Mole weight: 262.11. | |
| 2-Fluoro-3-formylpyridine-4-boronic acid pinacol ester | 2-Fluoro-3-formylpyridine-4-boronic acid pinacol ester. CAS No. 1310384-06-5. Molecular formula: C12H15BFNO3. Mole weight: 251.06. | |
| 2-Fluoro-3-Methoxyphenylboronic acid | 2-Fluoro-3-methoxyphenylboronic acid was used as the reactant to participate in the regional selective suzuki coupling, the preparation of 17 hydroxysteroid dehydrogenase type 1 inhibitors, and the preparation of boron esters. Synonyms: 2-fluoro-3-methoxybenzeneboronic acid; Boronic acid, (2-fluoro-3-methoxyphenyl)-; MFCD02094728; 2-fluoro-3-methoxy-phenyl-boronic acid; AK-34813; BC000799. Grade: 98 % (HPLC). CAS No. 352303-67-4. Molecular formula: C7H8BFO3. Mole weight: 169.95. | |
| 2-Fluoro-D-β-homophenylalanine hydrochloride | 2-Fluoro-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(2-F)-(C#CH2)OH HCl; (R)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride. Grade: ≥ 99% (TLC). CAS No. 331763-62-3. Molecular formula: C10H13ClFNO2. Mole weight: 233.67. | |
| 2-Fluoro-D-β-homophenylglycine | 2-Fluoro-D-β-homophenylglycine. Synonyms: H-D-Phg(2-F)-(C#CH2)OH; H-D-β-Phe(2-F)-OH; (S)-3-Amino-3-(2-fluorophenyl)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 151911-32-9. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
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