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-(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. Alternative Names: (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. Grades: 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. Alternative Names: (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. Grades: ≥ 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. Alternative Names: (1R,2S/1S,2R)-2-[(tert-butoxycarbonyl)amino]cyclopent-3-ene-1-carboxylic acid; cis-2-tert-Butoxycarbonylaminocyclopent-3-ene-1-carboxylic acid. Grades: 98%. CAS No. 959746-05-5. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 2-Bromo-1-ethylpyridinium tetrafluoroborate | 2-Bromo-1-ethylpyridinium tetrafluoroborate. Alternative Names: BEP; bep tetrafluoroborate; bromoethylpyridiniumtetrafluoroborate; ACMC-209qqc; SCHEMBL120909. CAS No. 878-23-9. Molecular formula: C7H9BBrF4N. Mole weight: 273.86. | |
| 2-Bromo-D-β-homophenylalanine hydrochloride | 2-Bromo-D-β-homophenylalanine hydrochloride. Alternative Names: H-D-Phe(2-Br)-(C#CH2)OH HCl; (R)-3-Amino-4-(2-bromophenyl)butanoic acid hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 401915-60-4. Molecular formula: C10H13BrClNO2. Mole weight: 294.58. | |
| 2-Bromo-D-β-homophenylglycine | 2-Bromo-D-β-homophenylglycine. Alternative Names: H-D-Phg(2-Br)-(C#CH2)OH; H-D-β-Phe(2-Br)-OH; (S)-3-Amino-3-(2-bromophenyl)propanoic acid. Grades: ≥ 98% (TLC). CAS No. 275826-34-1. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Bromo-D-phenylalanine | 2-Bromo-D-phenylalanine. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Alternative Names: Br-Et-PEG Resin,HL; TentaGel HL Br. | |
| 2-Bromo-L-β-homophenylalanine hydrochloride | 2-Bromo-L-β-homophenylalanine hydrochloride. Alternative Names: 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. Alternative Names: H-Phg(2-Br)-(C#CH2)OH; H-β-Phe(2-Br)-OH; (R)-3-Amino-3-(2-bromophenyl)propanoic acid. Grades: ≥ 98% (NMR). CAS No. 737751-95-0. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Bromo-L-phenylalanine | 2-Bromo-L-phenylalanine. Alternative Names: 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. Grades: ≥ 99% (HPLC). CAS No. 42538-40-9. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Carbamoyl-D-phenylalanine | 2-Carbamoyl-D-phenylalanine. Alternative Names: H-D-Phe(2-CONH2)-OH; H-D-Phe(2-Carbamoyl)-OH. Grades: ≥ 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. Alternative Names: H-Phe(2-CONH2)-OH; H-Phe(2-Carbamoyl)-OH. Grades: ≥ 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. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: > 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. Alternative Names: CIB Reagent; CIB; 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazolium tetrafluoroborate. Grades: 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-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. Alternative Names: 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-methyl-6-methylsulfanyl-pyrimidine | 2-Chloro-4-methyl-6-methylsulfanyl-pyrimidine. Alternative Names: 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. Alternative Names: 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. Alternative Names: H-D-Phg(2-Cl)-(C#CH2)OH; H-D-β-Phe(2-Cl)-OH; (S)-3-Amino-3-(2-chlorophenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 763922-37-8. Molecular formula: C9H10ClNO2. Mole weight: 199.64. | |
| 2-Chloro-D-phenylalanine | 2-Chloro-D-phenylalanine. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Alternative Names: H-Phg(2-Cl)-(C#CH2)OH; H-β-Phe(2-Cl)-OH; (R)-3-Amino-3-(2-chlorophenyl)propanoic acid. Grades: 95%. CAS No. 740794-79-0. Molecular formula: C9H10ClNO2. Mole weight: 199.64. | |
| 2-Chloro-L-phenylalanine | 2-Chloro-L-phenylalanine. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Alternative Names: 5-Nitroanthranilic acid 2-chlorotrityl resin. | |
| 2-Chlorotrityl resin-4-aminomethylbenzoic acid-OBt | 2-Chlorotrityl resin-4-aminomethylbenzoic acid-OBt. Alternative Names: 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. Alternative Names: N-(2-Chlorotrityl resin)-4-aminomethyl cyclohexanecarboxylic acid benzotriazolyl ester. | |
| 2-Cyano-D-β-homophenylalanine hydrochloride | 2-Cyano-D-β-homophenylalanine hydrochloride. Alternative Names: 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: 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. Alternative Names: 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. Alternative Names: 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. Grades: 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. Alternative Names: 2-fluoro-3-methoxybenzeneboronic acid; Boronic acid, (2-fluoro-3-methoxyphenyl)-; MFCD02094728; 2-fluoro-3-methoxy-phenyl-boronic acid; AK-34813; BC000799. Grades: 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. Alternative Names: H-D-Phe(2-F)-(C#CH2)OH HCl; (R)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride. Grades: ≥ 99% (TLC). CAS No. 331763-62-3. Molecular formula: C10H13ClFNO2. Mole weight: 233.67. | |
| 2-Fluoro-D-β-homophenylglycine | 2-Fluoro-D-β-homophenylglycine. Alternative Names: H-D-Phg(2-F)-(C#CH2)OH; H-D-β-Phe(2-F)-OH; (S)-3-Amino-3-(2-fluorophenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 151911-32-9. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-Fluoro-D-phenylalanine | 2-Fluoro-D-phenylalanine is a 2-fluorophenylalanine that has D-configuration. It is a 2-fluorophenylalanine and a D-phenylalanine derivative. It is an enantiomer of a 2-fluoro-L-phenylalanine. Alternative Names: D-Phe(2-F)-OH; D-Phenylalanine, 2-fluoro-; o-Fluoro-D-phenylalanine; (R)-2-Amino-3-(2-fluorophenyl)propanoic acid; D-2-Fluorophenylalanine; H-D-PHE(2-F)-OH; 2-Fluoro-D-Phe. Grades: ≥95%. CAS No. 97731-02-7. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-Fluoro-L-β-homophenylalanine hydrochloride | 2-Fluoro-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(2-F)-(C#CH2)OH HCl; (S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride. Grades: 95%. CAS No. 331763-61-2. Molecular formula: C10H13ClFNO2. Mole weight: 233.67. | |
| 2-Fluoro-L-β-homophenylglycine | 2-Fluoro-L-β-homophenylglycine. Alternative Names: H-Phg(2-F)-(C#CH2)OH; H-β-Phe(2-F)-OH; (R)-3-Amino-3-(2-fluorophenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 151911-22-7. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-Fluoro-L-phenylalanine | 2-Fluoro-L-phenylalanine is a 2-fluorophenylalanine that has L-configuration. It is a 2-fluorophenylalanine and a L-phenylalanine derivative. It is an enantiomer of a 2-fluoro-D-phenylalanine. Alternative Names: L-Phe(2-F)-OH; o-Fluoro-L-phenylalanine; (S)-2-Amino-3-(2'-fluorophenyl)propanoic acid; (2S)-2-amino-3-(2-fluorophenyl)propanoic acid; 2-FLUORO-L-PHE; L-2-F-PHE-OH; H-Phe(2-F)-OH; L-2-Fluorophenylalanine; L 2 F PHE OH. Grades: ≥ 99% (HPLC). CAS No. 19883-78-4. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-(Fmoc-NH)-cis-cyclohex-3-ene-COOH | 2-(Fmoc-NH)-cis-cyclohex-3-ene-COOH. Alternative Names: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid; cis-2-(9-Fluorenylmethoxycarbonylamino)cyclohex-3-enecarboxylic acid. Grades: ≥ 95%. CAS No. 233600-20-9. Molecular formula: C22H21NO4. Mole weight: 363.42. | |
| 2-(Formylamino)butanoic acid | 2-(Formylamino)butanoic acid. Alternative Names: N-formyl-2-aminobutyric acid; N-Formyl-DL-2-Amino-N-Butyric Acid; 2-N-Formylamiono-butyric acid; N-formylaminobutyric acid; N-α-Formyl-DL-α-aminobutylic acid; α-n-formyl-dl-2-amino-n-butyric acid. Grades: ≥98%. CAS No. 82413-57-8. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| 2-Furoyl-LIGRLO-amide | 2-Furoyl-LIGRLO-amide is a potent and selective PAR2 receptor agonist (pD2 = 7.0). It causes a dose-dependent relaxation of murine femoral arteries. Alternative Names: fur-2-oyl-Leu-Ile-Gly-Arg-Leu-Orn-NH2; 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Grades: >95%. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.96. | |
| 2-Furoyl-LIGRLO-amide TFA | 2-Furoyl-LIGRLO-amide TFA is a peptide that acts as a proteinase-activated receptor-2 (PAR2) agonist, and contains a furoyl group addition at its N-terminal. Alternative Names: N-fur-2-oyl-L-leucyl-L-isoleucyl-glycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetic acid; L-Ornithinamide, N-(2-furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-, trifluoroacetate (1:1); N-(2-Furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetate. Grades: ≥95%. CAS No. 2468029-34-5. Molecular formula: C38H64F3N11O10. Mole weight: 891.98. | |
| 2-Hydroxy-5-dibenzosuberone | 2-Hydroxy-5-dibenzosuberone. Alternative Names: 2-Hydroxy-10,11-dihydro-5H-dibenzo[a,b]cyclohepten-5-one. Grades: ≥ 99% (TLC). CAS No. 17910-73-5. Molecular formula: C15H12O2. Mole weight: 224.26. | |
| 2-Hydroxy-D-β-homophenylglycine | 2-Hydroxy-D-β-homophenylglycine. Alternative Names: H-D-Phg(2-OH)-(C#CH2)OH; H-D-β-Phe(2-OH)-OH; (S)-3-Amino-3-(2-hydroxyphenyl)propanoic acid. CAS No. 785772-28-3. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 2-Hydroxyethyl 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. Alternative Names: HO-PEG Resin,HL; TentaGel HL OH. | |
| 2-Hydroxy-L-β-homophenylglycine | 2-Hydroxy-L-β-homophenylglycine. Alternative Names: H-Phg(2-OH)-(C#CH2)OH; H-β-Phe(2-OH)-OH; (R)-3-Amino-3-(2-hydroxyphenyl)propanoic acid. Grades: ≥ 98% (TLC). CAS No. 708973-31-3. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 2-Iodo-D-phenylalanine | 2-Iodo-D-phenylalanine. Alternative Names: H-D-Phe(2-I)-OH. Grades: ≥ 98% (HPLC). CAS No. 736184-44-4. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 2-Iodo-L-phenylalanine | 2-Iodo-L-phenylalanine. Alternative Names: H-Phe(2-I)-OH. Grades: ≥ 98% (HPLC). CAS No. 167817-55-2. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 2-Isopropoxypyridine-3-boronic acid | 2-Isopropoxypyridine-3-boronic acid. Alternative Names: (2-Isopropoxypyridin-3-yl)boronic acid. Grades: 98%. CAS No. 1150114-42-3. Molecular formula: C8H12BNO3. Mole weight: 181. | |
| 2-L-Glutamine-6-L-asparaginealytesin | 2-L-Glutamine-6-L-asparaginealytesin. Alternative Names: pGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val. CAS No. 92678-52-9. Molecular formula: C71H110N24O18S. Mole weight: 1619.84. | |
| 2-Maleimido acetic acid | 2-Maleimido acetic acid (CAS# 25021-08-3) is a compound useful in organic synthesis. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic Acid; N-(Carboxymethyl)maleimide; N-Maleimidoglycine; N-Maleoylglycine; NSC 266055; MAA; Maleimidoacetic Acid; N-Maleoylglycine; 2,5-dihydro-2,5-dioxopyrrol-1-ylacetic acid; 2,5-Dioxo-3-pyrroline-1-acetic acid; CS-W018617; DS-5282. Grades: 98 % (HPLC). CAS No. 25021-08-3. Molecular formula: C6H5NO4. Mole weight: 155.11. | |
| 2-Mercapto-L-histidine | 2-Mercapto-L-histidine. Uses: An intermediate in the formation of l-egothioneine, a natural amino acid ubiquitously present in cells and tissues of most plants and mammalian species. in humans, l-ergothioneine is found in red blood cells, liver, kidney, brain, seminal fluid, and cata. Alternative Names: L-His(2-mercapto)-OH. Grades: ≥ 98% (TLC). CAS No. 2002-22-4. Molecular formula: C6H9N3O2S. Mole weight: 187.20. | |
| 2-(Methoxycarbonylamino)pyridine-5-boronic acid pinacol ester | 2-(Methoxycarbonylamino)pyridine-5-boronic acid pinacol ester. Grades: 95%. CAS No. 1073372-02-7. Molecular formula: C13H19BN2O4. Mole weight: 278.11. | |
| 2-Methoxy-D-β-homophenylglycine | 2-Methoxy-D-β-homophenylglycine. Alternative Names: H-D-Phg(2-OMe)-(C#CH2)OH; H-D-β-Phe(2-OMe)-OH; (S)-3-Amino-3-(2-methoxyphenyl)propanoic acid. Grades: ≥ 97% (HPLC). CAS No. 720662-28-2. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 2-Methoxy-D-phenylglycine | 2-Methoxy-D-phenylglycine. Alternative Names: H-D-Phg(2-OMe)-OH; (R)-2-Methoxyphenylglycine. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 103889-84-5. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 2-Methoxy-L-β-homophenylglycine | 2-Methoxy-L-β-homophenylglycine. Alternative Names: H-Phg(2-OMe)-(C#CH2)OH; H-β-Phe(2-OMe)-OH; (R)-3-Amino-3-(2-methoxyphenyl)propanoic acid. Grades: ≥ 98%. CAS No. 780034-13-1. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 2-Methoxypropionic acid methyl ester | 2-Methoxypropionic acid methyl ester, a crucial chemical compound in pharmaceutical production, is extensively investigated for its noteworthy antitumor effect with potential value in oncology intervention. Furthermore, its competence as a reagent for organic compound synthesis is widely acknowledged. Alternative Names: Methyl 2-methoxypropionate. Grades: 95%. CAS No. 17639-76-8. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 2-(Methylamino)pyridine-4-boronic acid pinacol ester | 2-(Methylamino)pyridine-4-boronic acid pinacol ester. Alternative Names: 1350913-08-4; N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE; 2-(METHYLAMINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER; SCHEMBL12070204; XHSDOOFCOGZVOT-UHFFFAOYSA-N; N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine; MFCD11878218; MB10890; AS-72878; CS-0183543; EN300-153085; P20205. CAS No. 1350913-08-4. Molecular formula: C12H21BN2O3. Mole weight: 252.12. | |
| 2-Methyl-D-β-homophenylalanine hydrochloride | 2-Methyl-D-β-homophenylalanine hydrochloride. Alternative Names: H-D-Phe(2-Me)-OH HCl; (R)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride. Grades: ≥ 95%. CAS No. 331846-92-5. Molecular formula: C11H16ClNO2. Mole weight: 229.70. | |
| 2-Methyl-D-β-homophenylglycine | 2-Methyl-D-β-homophenylglycine. Alternative Names: H-D-Phg(2-Me)-(C#CH2)OH; H-D-β-Phe(2-Me)-OH; (S)-3-Amino-3-(2-methylphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 736131-48-9. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
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